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Ligand

NameCHEMBL3930886
Molecular formulaC29H24Cl2N4O
IUPAC name(7E)-1-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-N-(1-pyridin-2-ylcyclopropyl)-5,6-dihydro-4H-indazole-3-carboxamide
Molecular weight515.438
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50198685
Inchi KeyAGFFBJWUVQNKIX-CZIZESTLSA-N
Inchi IDInChI=1S/C29H24Cl2N4O/c30-21-9-7-19(8-10-21)18-20-4-3-5-24-26(34-35(27(20)24)23-13-11-22(31)12-14-23)28(36)33-29(15-16-29)25-6-1-2-17-32-25/h1-2,6-14,17-18H,3-5,15-16H2,(H,33,36)/b20-18+
PubChem CID134138469
ChEMBLCHEMBL3930886
IUPHARN/A
BindingDB50198685
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
547951Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
547950Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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