compound 39a [PMID: 15634016]

Guide to PHARMACOLOGY ID: 8754

ChEMBL Ligand - CHEMBL178090

PubChem CID - 11332763

RCSB PDB Ligand - D3G

Structure

Molecular Details

Molecular mass (Da)	174.07932
Hydrogen bond acceptors	2
Hydrogen bond donors	1
Polar surface area (A2)	52.05
Lipinski rules broken	0
logP	1.269

Other Details

Ligand type	Synthetic organic
Radiolabelled	No
Approved	No
Approval Source

Responsive Sequences

CYP2A6 (374 residues)