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Ligand

NameAC1NTCBX
Molecular formulaC20H17N3O2
IUPAC nameN-(4-methoxyphenyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
Molecular weight331.375
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsN-(4-methoxyphenyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
MCULE-8331089692
SMR000226300
N-(4-methoxyphenyl)(1-methylbeta-carbolin-3-yl)carboxamide
ST51000285
[ Show all ]
Inchi KeyABSZBDPTIBFIGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17N3O2/c1-12-19-16(15-5-3-4-6-17(15)23-19)11-18(21-12)20(24)22-13-7-9-14(25-2)10-8-13/h3-11,23H,1-2H3,(H,22,24)
PubChem CID5401043
ChEMBLCHEMBL1544218
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
1154Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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