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Name | CHEMBL3965933 |
---|---|
Molecular formula | C19H20F3N5O |
IUPAC name | 3-cyclopropyl-N-[(1S,2S)-2-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]pyridine-2-carboxamide |
Molecular weight | 391.398 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | US9156829, 63 AFBKMNNXFDRXES-KBPBESRZSA-N BDBM185247 SCHEMBL17007240 3-Cyclopropyl-N-[(1S,2S)-2-{[5-(trifluoromethyl)pyrazin-2-yl]amino}cyclopentyl]pyridine-2-carboxamide |
Inchi Key | AFBKMNNXFDRXES-KBPBESRZSA-N |
Inchi ID | InChI=1S/C19H20F3N5O/c20-19(21,22)15-9-25-16(10-24-15)26-13-4-1-5-14(13)27-18(28)17-12(11-6-7-11)3-2-8-23-17/h2-3,8-11,13-14H,1,4-7H2,(H,25,26)(H,27,28)/t13-,14-/m0/s1 |
PubChem CID | 118308193 |
ChEMBL | CHEMBL3965933 |
IUPHAR | N/A |
BindingDB | 185247 |
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 |
---|---|---|---|---|---|
536024 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
536025 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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