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Ligand

NameCHEMBL1669639
Molecular formulaC17H19N3O4
IUPAC nameN-(3-methoxyphenyl)-3-nitro-4-(propylamino)benzamide
Molecular weight329.356
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
SynonymsN-(3-methoxy-phenyl)-3-nitro-4-propylamino-benzamide
N-(3-methoxyphenyl)-3-nitro-4-(propylamino)benzamide
BBLFMTCZYCXMQX-UHFFFAOYSA-N
SCHEMBL3644686
BDBM50336226
Inchi KeyBBLFMTCZYCXMQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N3O4/c1-3-9-18-15-8-7-12(10-16(15)20(22)23)17(21)19-13-5-4-6-14(11-13)24-2/h4-8,10-11,18H,3,9H2,1-2H3,(H,19,21)
PubChem CID25175300
ChEMBLCHEMBL1669639
IUPHARN/A
BindingDB50336226
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
19587Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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