BMS compound 16 [PMID:23368907]

Guide to PHARMACOLOGY ID: 5808

ChEMBL Ligand - CHEMBL2333770

PubChem CID - 11510579

RCSB PDB Ligand - BUR

GPCRdb Ligand - 5808

Structure

Molecular Details

Molecular mass (Da)	445.16132
Hydrogen bond acceptors	4
Hydrogen bond donors	2
Polar surface area (A2)	72.48
Lipinski rules broken	1
logP	7.82

Other Details

Ligand type	Synthetic organic
Radiolabelled	No
Approved	No
Approval Source

Responsive Sequences

P2Y₁ receptor (66 residues)