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Ligand

NameCHEMBL205628
Molecular formulaC19H21ClN2O3
IUPAC nameN-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-1,3-benzodioxole-5-carboxamide
Molecular weight360.838
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsN/A
Inchi KeyCMYRHYWLVRLMEU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN2O3/c1-22(2)10-9-16(13-3-6-15(20)7-4-13)21-19(23)14-5-8-17-18(11-14)25-12-24-17/h3-8,11,16H,9-10,12H2,1-2H3,(H,21,23)
PubChem CID11559558
ChEMBLCHEMBL205628
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
45842Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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