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Name | CHEMBL205492 |
---|---|
Molecular formula | C23H22ClF3N4O3 |
IUPAC name | 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-chloro-1-(2,2,2-trifluoroethyl)quinazolin-2-one |
Molecular weight | 494.899 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50183967 SCHEMBL6208310 4-(1-(benzo[d][1,3]dioxol-5-ylmethyl)piperidin-4-ylamino)-6-chloro-1-(2,2,2-trifluoroethyl)quinazolin-2(1H)-one |
Inchi Key | AIVCREQIHBXHNV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22ClF3N4O3/c24-15-2-3-18-17(10-15)21(29-22(32)31(18)12-23(25,26)27)28-16-5-7-30(8-6-16)11-14-1-4-19-20(9-14)34-13-33-19/h1-4,9-10,16H,5-8,11-13H2,(H,28,29,32) |
PubChem CID | 9983233 |
ChEMBL | CHEMBL205492 |
IUPHAR | N/A |
BindingDB | 50183967 |
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 |
---|---|---|---|---|---|
6545 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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