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Ligand

Name2-[cyclohexyl(methyl)amino]-5-nitro-N-phenylbenzamide
Molecular formulaC20H23N3O3
IUPAC name2-[cyclohexyl(methyl)amino]-5-nitro-N-phenylbenzamide
Molecular weight353.422
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsMLS000582145
AC1MGGKW
CHEMBL1604140
MolPort-002-275-065
HMS2442P19
[ Show all ]
Inchi KeyABTBRIDDKJDMQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O3/c1-22(16-10-6-3-7-11-16)19-13-12-17(23(25)26)14-18(19)20(24)21-15-8-4-2-5-9-15/h2,4-5,8-9,12-14,16H,3,6-7,10-11H2,1H3,(H,21,24)
PubChem CID2960709
ChEMBLCHEMBL1604140
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
1157Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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