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Ligand

NameCHEMBL274508
Molecular formulaC19H21Cl2NO2
IUPAC name[1-(4-chlorophenyl)-3-(dimethylamino)propyl] 3-chloro-2-methylbenzoate
Molecular weight366.282
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.3
SynonymsN/A
Inchi KeyCTSVAXKMMQVKRO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21Cl2NO2/c1-13-16(5-4-6-17(13)21)19(23)24-18(11-12-22(2)3)14-7-9-15(20)10-8-14/h4-10,18H,11-12H2,1-3H3
PubChem CID15983313
ChEMBLCHEMBL274508
IUPHARN/A
BindingDBN/A
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
50415Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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