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Ligand

NameCHEMBL3747042
Molecular formulaC30H29N3O3S2
IUPAC nameN-[[4-[(4-butylphenyl)sulfamoyl]phenyl]carbamothioyl]-4-phenylbenzamide
Molecular weight543.7
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP7.5
SynonymsN/A
Inchi KeyAXSXIRVCEMNWEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H29N3O3S2/c1-2-3-7-22-10-16-27(17-11-22)33-38(35,36)28-20-18-26(19-21-28)31-30(37)32-29(34)25-14-12-24(13-15-25)23-8-5-4-6-9-23/h4-6,8-21,33H,2-3,7H2,1H3,(H2,31,32,34,37)
PubChem CID127038267
ChEMBLCHEMBL3747042
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521978Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
521977Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
521979G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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