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Ligand

NameBHPI
Molecular formulaC21H17NO3
IUPAC name3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one
Molecular weight331.371
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.6
SynonymsAS-16880
CS-4205
KS-00001D1Q
SMR000194821
3,3-bis-(4-hydroxy-phenyl)-7-methyl-2-indolinone
[ Show all ]
Inchi KeyFABLAHMQSQFDHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17NO3/c1-13-3-2-4-18-19(13)22-20(25)21(18,14-5-9-16(23)10-6-14)15-7-11-17(24)12-8-15/h2-12,23-24H,1H3,(H,22,25)
PubChem CID3860640
ChEMBLCHEMBL394883
IUPHARN/A
BindingDB61491
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73247Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
73243Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
73242G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
73245G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
73244Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
73246Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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