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Ligand

NameSCHEMBL15597029
Molecular formulaC30H34N4O2
IUPAC name1-(4-tert-butylphenyl)-3-[2-(4-cyano-3,3-diethyl-7-hydroxy-2H-indol-1-yl)phenyl]urea
Molecular weight482.628
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP6.8
SynonymsUS9540323, 44
Inchi KeyARZBDQHDPIIUCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34N4O2/c1-6-30(7-2)19-34(27-25(35)17-12-20(18-31)26(27)30)24-11-9-8-10-23(24)33-28(36)32-22-15-13-21(14-16-22)29(3,4)5/h8-17,35H,6-7,19H2,1-5H3,(H2,32,33,36)
PubChem CID90063028
ChEMBLN/A
IUPHARN/A
BindingDB260857
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536326P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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