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Ligand

NameCHEMBL568031
Molecular formulaC15H13ClN2O
IUPAC name7-chloro-2-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-8-ol
Molecular weight272.732
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50301266
7-chloro-2-phenyl-4,5-dihydro-1H-benzo[d][1,3]diazepin-8-ol
Inchi KeyAROPOXXPRMDNBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13ClN2O/c16-12-8-11-6-7-17-15(10-4-2-1-3-5-10)18-13(11)9-14(12)19/h1-5,8-9,19H,6-7H2,(H,17,18)
PubChem CID45484542
ChEMBLN/A
IUPHARN/A
BindingDB50301266
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12626D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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