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Ligand

NameCHEMBL605109
Molecular formulaC29H26Cl2N4O3
IUPAC name2-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(4-hydroxy-4-phenylpiperidine-1-carbonyl)pyrazol-4-yl]acetamide
Molecular weight549.452
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.6
Synonyms2-(1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(4-hydroxy-4-phenylpiperidine-1-carbonyl)-1H-pyrazol-4-yl)acetamide
BDBM50306235
Inchi KeyABBQSZMLKDIOOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26Cl2N4O3/c30-21-12-10-19(11-13-21)27-22(18-25(32)36)26(33-35(27)24-9-5-4-8-23(24)31)28(37)34-16-14-29(38,15-17-34)20-6-2-1-3-7-20/h1-13,38H,14-18H2,(H2,32,36)
PubChem CID46226305
ChEMBLCHEMBL605109
IUPHARN/A
BindingDB50306235
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
724Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472

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