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Ligand

NameBDBM118149
Molecular formulaC36H31Cl2N3O3
IUPAC name3-[4-[5-[bis(4-chlorophenyl)methyl]-2-cyclopropylindazol-3-yl]piperidine-1-carbonyl]benzoic acid
Molecular weight624.562
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.9
SynonymsUS9682940, 111
Inchi KeyADTMHUMMYNNSMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H31Cl2N3O3/c37-28-9-4-22(5-10-28)33(23-6-11-29(38)12-7-23)25-8-15-32-31(21-25)34(41(39-32)30-13-14-30)24-16-18-40(19-17-24)35(42)26-2-1-3-27(20-26)36(43)44/h1-12,15,20-21,24,30,33H,13-14,16-19H2,(H,43,44)
PubChem CID132471078
ChEMBLN/A
IUPHARN/A
BindingDB118149
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
535987Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
535986Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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