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Name | AC1MXPGW |
---|---|
Molecular formula | C19H15N3S |
IUPAC name | 5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline |
Molecular weight | 317.41 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | AKOS022006626 MolPort-002-591-975 5-Methyl-6-thiophen-2-yl-5,6-dihydro-benzo[4,5]imidazo[1,2-c]quinazoline EU-0049449 MCULE-5784262947 [ Show all ] |
Inchi Key | AHIUDHPBRRINPQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15N3S/c1-21-15-9-4-2-7-13(15)18-20-14-8-3-5-10-16(14)22(18)19(21)17-11-6-12-23-17/h2-12,19H,1H3 |
PubChem CID | 3794060 |
ChEMBL | CHEMBL1556020 |
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 |
---|---|---|---|---|---|
5583 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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