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Ligand

NameCHEMBL346994
Molecular formulaC23H20Cl2N4O2S
IUPAC name(4R)-5-(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
Synonyms1H-PYRAZOLE-1-CARBOXIMIDAMIDE, 3-(4-CHLOROPHENYL)-N-[(4-CHLOROPHENYL)SULFONYL]-4,5-DIHYDRO-N'-METHYL-4-PHENYL-, (4R)-
SR-01000946307-1
DTXSID00463595
(4s)-3-(4-chlorophenyl)-n-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-n'-methyl-4-phenyl-1h-pyrazole-1-carboximidamide
BDBM50138913
[ Show all ]
Inchi KeyAXJQVVLKUYCICH-NRFANRHFSA-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)/t21-/m0/s1
PubChem CID11363773
ChEMBLCHEMBL346994
IUPHARN/A
BindingDB50138913
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16746Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
16749Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
16747Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
16748Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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