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Name | AC1LRTXJ |
---|---|
Molecular formula | C21H20BrN3O2 |
IUPAC name | 4-bromo-N-cyclopentyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide |
Molecular weight | 426.314 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | ASN 05812565 HMS2632G12 ZINC17888955 4-Bromo-N-cyclopentyl-N-(4-oxo-3,4-dihydro-quinazolin-2-ylmethyl)-benzamide MLS000716411 [ Show all ] |
Inchi Key | AFRKXFPBSFJILQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20BrN3O2/c22-15-11-9-14(10-12-15)21(27)25(16-5-1-2-6-16)13-19-23-18-8-4-3-7-17(18)20(26)24-19/h3-4,7-12,16H,1-2,5-6,13H2,(H,23,24,26) |
PubChem CID | 135417641 |
ChEMBL | CHEMBL1423439 |
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 |
---|---|---|---|---|---|
4411 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463424 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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