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Ligand

NameSCHEMBL15597131
Molecular formulaC32H27F3N4O5
IUPAC name1-[2-[7-hydroxy-4-(6-methoxy-1,3-benzoxazol-2-yl)-3,3-dimethyl-2H-indol-1-yl]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight604.586
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP7.4
SynonymsUS9540323, 94
Inchi KeyBRXOCMAFGSPXCX-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H27F3N4O5/c1-31(2)17-39(28-25(40)15-13-21(27(28)31)29-37-23-14-12-20(42-3)16-26(23)43-29)24-7-5-4-6-22(24)38-30(41)36-18-8-10-19(11-9-18)44-32(33,34)35/h4-16,40H,17H2,1-3H3,(H2,36,38,41)
PubChem CID136612409
ChEMBLN/A
IUPHARN/A
BindingDB260903
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
558239P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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