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Ligand

NameSCHEMBL15596945
Molecular formulaC30H23Cl2FN4O2S
IUPAC name1-(6-chloro-1,3-benzothiazol-2-yl)-3-[2-[4-(4-chlorophenyl)-5-fluoro-7-hydroxy-3,3-dimethyl-2H-indol-1-yl]phenyl]urea
Molecular weight593.498
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP8.5
SynonymsUS9540323, 225
Inchi KeyBFPUVQFCYIPQDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H23Cl2FN4O2S/c1-30(2)15-37(27-23(38)14-19(33)25(26(27)30)16-7-9-17(31)10-8-16)22-6-4-3-5-20(22)34-28(39)36-29-35-21-12-11-18(32)13-24(21)40-29/h3-14,38H,15H2,1-2H3,(H2,34,35,36,39)
PubChem CID90062951
ChEMBLN/A
IUPHARN/A
BindingDB261007
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
536557P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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