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Ligand

NameCHEMBL268382
Molecular formulaC26H24N2O3
IUPAC nameN-[3,3-bis(4-methoxyphenyl)prop-2-enyl]-1H-indole-2-carboxamide
Molecular weight412.489
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.0
SynonymsN-[3,3-Bis(4-methoxyphenyl)-2-propenyl]-1H-indole-2-carboxamide
1H-Indole-2-carboxylic acid [3,3-bis-(4-methoxy-phenyl)-allyl]-amide
BDBM50005451
Inchi KeyBTZKQHJIBFSOIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24N2O3/c1-30-21-11-7-18(8-12-21)23(19-9-13-22(31-2)14-10-19)15-16-27-26(29)25-17-20-5-3-4-6-24(20)28-25/h3-15,17,28H,16H2,1-2H3,(H,27,29)
PubChem CID44265970
ChEMBLCHEMBL268382
IUPHARN/A
BindingDB50005451
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32827Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444

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