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Ligand

Name362519-49-1
Molecular formulaC23H20Cl2N4O2S
IUPAC name5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
Molecular weight487.399
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsHMS3650M14
SCHEMBL14740149
( inverted exclamation markA)-Ibipinabant
(S)-SLV 319
AKOS024458248
[ Show all ]
Inchi KeyAXJQVVLKUYCICH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20Cl2N4O2S/c1-26-23(28-32(30,31)20-13-11-19(25)12-14-20)29-15-21(16-5-3-2-4-6-16)22(27-29)17-7-9-18(24)10-8-17/h2-14,21H,15H2,1H3,(H,26,28)
PubChem CID11179267
ChEMBLCHEMBL158784
IUPHARN/A
BindingDB29094
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16753Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
16755Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
442323Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
16754Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
16756Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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