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Ligand

NameSCHEMBL18548061
Molecular formulaC37H36Cl2N4O4S
IUPAC name4-[4-[5-[bis(4-chlorophenyl)methyl]-2-cyclopropylindazol-3-yl]piperidin-1-yl]sulfonyl-2-methoxy-N-methylbenzamide
Molecular weight703.679
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP7.3
SynonymsBDBM118741
US9682940, 147
Inchi KeyAGFWCFSZHJHACI-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H36Cl2N4O4S/c1-40-37(44)31-15-14-30(22-34(31)47-2)48(45,46)42-19-17-25(18-20-42)36-32-21-26(7-16-33(32)41-43(36)29-12-13-29)35(23-3-8-27(38)9-4-23)24-5-10-28(39)11-6-24/h3-11,14-16,21-22,25,29,35H,12-13,17-20H2,1-2H3,(H,40,44)
PubChem CID126617219
ChEMBLN/A
IUPHARN/A
BindingDB118741
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
536060Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
536061Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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