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Ligand

NameSCHEMBL15596905
Molecular formulaC32H27F3N4O4
IUPAC name1-[2-[7-hydroxy-3,3-dimethyl-4-(7-methyl-1,3-benzoxazol-2-yl)-2H-indol-1-yl]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight588.587
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP7.8
SynonymsUS9540323, 93
Inchi KeyALFDNAPSUOHQKV-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H27F3N4O4/c1-18-7-6-9-23-28(18)42-29(37-23)21-15-16-25(40)27-26(21)31(2,3)17-39(27)24-10-5-4-8-22(24)38-30(41)36-19-11-13-20(14-12-19)43-32(33,34)35/h4-16,40H,17H2,1-3H3,(H2,36,38,41)
PubChem CID136612361
ChEMBLN/A
IUPHARN/A
BindingDB260902
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
557511P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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