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Ligand

NameCHEMBL382688
Molecular formulaC19H22Cl2N2O
IUPAC name2-chloro-N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-6-methylbenzamide
Molecular weight365.298
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsN/A
Inchi KeyAVFNQIJRKYRGOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22Cl2N2O/c1-13-5-4-6-16(21)18(13)19(24)22-17(11-12-23(2)3)14-7-9-15(20)10-8-14/h4-10,17H,11-12H2,1-3H3,(H,22,24)
PubChem CID11525327
ChEMBLCHEMBL382688
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
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GLASS IDNameUniProtGeneSpeciesLength
15250Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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