Resolved chemical identity

5-[2-hydroxyethyl(propyl)amino]pentan-1-ol

Deposited research ligand · no curated assay

complete_deposited_InChIKey

0 assay / association records0 preparations1 research-ligand PDB entries

Clinical / development status: Not independently curated. A chemical probe classification does not imply medicinal approval.

Identity is separate from preparation

Chemical identity

Stable identity: INCHIKEY:XJBJEDGBRSPREH-UHFFFAOYSA-N
Full InChIKey: XJBJEDGBRSPREH-UHFFFAOYSA-N
Source identity status: complete deposited InChIKey
Deposited CCD identifiers: 96E
External identifiers: See deposited identity and source links

Reference formula: C10H23NO2
Calculated molecular weight: 189.299
Calculated descriptors: cLogP 0.8533 · TPSA 43.7 Å² · HBD 2 · HBA 3RDKit 2025.09.3; calculations for this source identity, not experimental measurements.
Depiction validation: verified smiles full inchikey match

SMILES, InChI & complete identity record

Isomeric SMILES: CCCN(CCCCCO)CCO
InChI: Not curated

{
  "aliases": [
    "5-[2-hydroxyethyl(propyl)amino]pentan-1-ol"
  ],
  "ccd_ids": [
    "96E"
  ],
  "ccd_names": "[\"5-[2-hydroxyethyl(propyl)amino]pentan-1-ol\"]",
  "ccd_types": "[\"non-polymer\"]",
  "chemical_id": "INCHIKEY:XJBJEDGBRSPREH-UHFFFAOYSA-N",
  "connectivity_block": "XJBJEDGBRSPREH",
  "curated_source_sha256": null,
  "curation_version": "frozen-v1.2",
  "external_identifiers": {},
  "formal_charge_by_ccd": "{\"96E\": 0}",
  "formulae": "[\"C10 H23 N O2\"]",
  "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
  "identity_status": "complete_deposited_InChIKey",
  "inchikey": "XJBJEDGBRSPREH-UHFFFAOYSA-N",
  "inventory_origin": "v1_CCD_inventory",
  "isomeric_smiles": "CCCN(CCCCCO)CCO",
  "primary_name": "5-[2-hydroxyethyl(propyl)amino]pentan-1-ol",
  "retrieval_date": "2026-10-24",
  "smiles_stereo_by_ccd": "{\"96E\": \"CCCN(CCCCCO)CCO\"}",
  "source_metadata_sha256": "{\"96E\": \"967d536218bf3b71d2f11e811e18b3d8ecb0b2a4f848230936f4b0fce683837b\"}",
  "source_urls": [
    "https://www.rcsb.org/ligand/96E"
  ]
}

Measured target and original context

Bioactivity & experimental observations

Download assay CSV

Each row is one source-specific observation. Repeated measurements of this compound are not independent compounds. Direct binding, functional displacement and cellular outcomes retain their distinct endpoints.

Preparation	Tested target & construct	Method / endpoint	Original observation	Conditions & uncertainty	Source & verification
No observations match these filters. Missing curation is not evidence of biological inactivity.

Exact deposited instances

Experimental structures

Native-core and broader Pfam proximity are distinguished from contacts elsewhere in a protein. Each action opens the actual deposited ligand instance. Geometric proximity does not supply a measured binding affinity.

Entry / ligand	Native domain & protein chain	Geometric evidence	Minimum distance	Inspect
5NRR · 96EPDB:5NRR:LIG:C:96E:401:.	DNMT3B PWWP1Protein label chain A · ligand label chain C	native annotation core contactexperimentally deposited liganddeposited research ligand · research ligand. Deposited geometry is not solution affinity.	Core: 3.1056 Å Pfam: 2.836 Å	View deposited instance
5NRR · 96EPDB:5NRR:LIG:G:96E:401:.	DNMT3B PWWP1Protein label chain B · ligand label chain G	native annotation core contactexperimentally deposited liganddeposited research ligand · research ligand. Deposited geometry is not solution affinity.	Core: 3.0943 Å Pfam: 2.7806 Å	View deposited instance

Preparations, identities and controls remain separate

Experimental context

No measured preparation is linked to this deposited identity in the curated snapshot.

Provenance and reproducibility

Sources & downloads

https://www.rcsb.org/ligand/96E

Download complete evidence JSON Curation methods & source receipts

Snapshot 2026-10-26 · phase5-1.0.0 · original measurements, operators, constructs and uncertainty are retained in the exports.