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Ligand

NameCHEMBL377946
Molecular formulaC21H23ClN2O2
IUPAC name[1-(4-chlorophenyl)-3-(dimethylamino)propyl] 1-methylindole-2-carboxylate
Molecular weight370.877
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsN/A
Inchi KeyBMAXKTGAPQGADW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23ClN2O2/c1-23(2)13-12-20(15-8-10-17(22)11-9-15)26-21(25)19-14-16-6-4-5-7-18(16)24(19)3/h4-11,14,20H,12-13H2,1-3H3
PubChem CID15983325
ChEMBLCHEMBL377946
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27265Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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