(2R)-1-(cyclohexylamino)propan-2-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:HFHPBMVMXFZJNO-MRVPVSSYSA-N
Full InChIKey: HFHPBMVMXFZJNO-MRVPVSSYSA-N
Source identity status: complete deposited InChIKey
Deposited CCD identifiers: A1A3V
External identifiers: See deposited identity and source links

Reference formula: Not curated
Calculated molecular weight
Calculated descriptors: Not calculated
Depiction validation: source smiles inchikey disagreement no depiction

SMILES, InChI & complete identity record

Isomeric SMILES: C[C@@H](CNC1CCCCC1)O
InChI: Not curated

{
  "aliases": [
    "(2R)-1-(cyclohexylamino)propan-2-ol"
  ],
  "ccd_ids": [
    "A1A3V"
  ],
  "ccd_names": "[\"(2R)-1-(cyclohexylamino)propan-2-ol\"]",
  "ccd_types": "[\"non-polymer\"]",
  "chemical_id": "INCHIKEY:HFHPBMVMXFZJNO-MRVPVSSYSA-N",
  "connectivity_block": "HFHPBMVMXFZJNO",
  "curated_source_sha256": null,
  "curation_version": "frozen-v1.2",
  "external_identifiers": {},
  "formal_charge_by_ccd": "{\"A1A3V\": 0}",
  "formulae": "[\"C9 H19 N O\"]",
  "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
  "identity_status": "complete_deposited_InChIKey",
  "inchikey": "HFHPBMVMXFZJNO-MRVPVSSYSA-N",
  "inventory_origin": "v1_CCD_inventory",
  "isomeric_smiles": "C[C@@H](CNC1CCCCC1)O",
  "primary_name": "(2R)-1-(cyclohexylamino)propan-2-ol",
  "retrieval_date": "2026-10-24",
  "smiles_stereo_by_ccd": "{\"A1A3V\": \"C[C@@H](CNC1CCCCC1)O\"}",
  "source_metadata_sha256": "{\"A1A3V\": \"76d3f00ab561bb56ff270096439169b206f9bfed5ccf15063b3fea8f6a817e8b\"}",
  "source_urls": [
    "https://www.rcsb.org/ligand/A1A3V"
  ]
}

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
7HHD · A1A3VPDB:7HHD:LIG:J:A1A3V:103:.	HDGFL2 PWWP1Protein label chain A · ligand label chain J	native annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity.	Core: 3.2563 Å Pfam: 3.2563 Å	View deposited instance
7HHD · A1A3VPDB:7HHD:LIG:J:A1A3V:103:.	HDGFL2 PWWP1Protein label chain B · ligand label chain J	native annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity.	Core: 2.5013 Å Pfam: 2.5013 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/A1A3V

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.