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Ligand

NameSCHEMBL18547662
Molecular formulaC37H33ClF3N3O2
IUPAC name3-[[4-[5-[(4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methyl]-1-cyclopropylindazol-3-yl]piperidin-1-yl]methyl]benzoic acid
Molecular weight644.135
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM117975
US9682940, 248
Inchi KeyAIAFYPHMHBHYFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H33ClF3N3O2/c38-30-11-6-25(7-12-30)34(24-4-9-29(10-5-24)37(39,40)41)27-8-15-33-32(21-27)35(42-44(33)31-13-14-31)26-16-18-43(19-17-26)22-23-2-1-3-28(20-23)36(45)46/h1-12,15,20-21,26,31,34H,13-14,16-19,22H2,(H,45,46)
PubChem CID126616849
ChEMBLN/A
IUPHARN/A
BindingDB117975
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
557449Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
557450Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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