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Name | CHEMBL1224608 |
---|---|
Molecular formula | C24H27N5O4 |
IUPAC name | 2-amino-N-[2-[3-[2-(cyclopropylmethylamino)-2-oxoethyl]-4-oxo-2-phenylquinazolin-6-yl]oxyethyl]acetamide |
Molecular weight | 449.511 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 1.0 |
Synonyms | 2-amino-N-(2-(3-(2-(cyclopropylmethylamino)-2-oxoethyl)-4-oxo-2-phenyl-3,4-dihydroquinazolin-6-yloxy)ethyl)acetamide BDBM50325827 |
Inchi Key | BSHQGACATZYJOG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27N5O4/c25-13-21(30)26-10-11-33-18-8-9-20-19(12-18)24(32)29(15-22(31)27-14-16-6-7-16)23(28-20)17-4-2-1-3-5-17/h1-5,8-9,12,16H,6-7,10-11,13-15,25H2,(H,26,30)(H,27,31) |
PubChem CID | 49866220 |
ChEMBL | CHEMBL1224608 |
IUPHAR | N/A |
BindingDB | 50325827 |
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 |
---|---|---|---|---|---|
31670 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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