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Ligand

NameSCHEMBL15597151
Molecular formulaC28H23ClF3N3O3S
IUPAC name1-[2-[4-(5-chlorothiophen-2-yl)-7-hydroxy-3,3-dimethyl-2H-indol-1-yl]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight574.015
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP8.2
SynonymsUS9540323, 121
Inchi KeyBHUKGYWOUSQVPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H23ClF3N3O3S/c1-27(2)15-35(25-21(36)12-11-18(24(25)27)22-13-14-23(29)39-22)20-6-4-3-5-19(20)34-26(37)33-16-7-9-17(10-8-16)38-28(30,31)32/h3-14,36H,15H2,1-2H3,(H2,33,34,37)
PubChem CID90063094
ChEMBLN/A
IUPHARN/A
BindingDB260930
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
536595P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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