You can:
Name | MLS000086795 |
---|---|
Molecular formula | C24H28ClN5O4 |
IUPAC name | N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide |
Molecular weight | 485.969 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | AC1MMAM9 MCULE-5395609344 N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-2,4-diketo-3-(2-methoxyethyl)-1H-quinazoline-7-carboxamide CHEMBL1417144 MolPort-007-594-512 [ Show all ] |
Inchi Key | ACVZMBHNSYAYKV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28ClN5O4/c1-34-14-13-30-23(32)20-6-5-17(15-21(20)27-24(30)33)22(31)26-7-8-28-9-11-29(12-10-28)19-4-2-3-18(25)16-19/h2-6,15-16H,7-14H2,1H3,(H,26,31)(H,27,33) |
PubChem CID | 3235755 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 30840 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1982 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417