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Ligand

NameSCHEMBL15596991
Molecular formulaC30H23ClF5N3O3
IUPAC name1-[2-[4-(4-chloro-3-fluorophenyl)-5-fluoro-7-hydroxy-3,3-dimethyl-2H-indol-1-yl]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight603.974
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP8.4
SynonymsUS9540323, 234
Inchi KeyANGIVEQYDHONAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H23ClF5N3O3/c1-29(2)15-39(27-24(40)14-21(33)25(26(27)29)16-7-12-19(31)20(32)13-16)23-6-4-3-5-22(23)38-28(41)37-17-8-10-18(11-9-17)42-30(34,35)36/h3-14,40H,15H2,1-2H3,(H2,37,38,41)
PubChem CID90062997
ChEMBLN/A
IUPHARN/A
BindingDB261014
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536236P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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