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Name | AC1NTCBX |
---|---|
Molecular formula | C20H17N3O2 |
IUPAC name | N-(4-methoxyphenyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide |
Molecular weight | 331.375 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | MolPort-003-818-148 SR-01000207347-1 N-(4-methoxyphenyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide MCULE-8331089692 SMR000226300 [ Show all ] |
Inchi Key | ABSZBDPTIBFIGX-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 5401043 |
ChEMBL | CHEMBL1544218 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1154 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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