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Name | SCHEMBL1990021 |
---|---|
Molecular formula | C16H15Cl2N3O2 |
IUPAC name | 2,6-dichloro-N-[4-[(2S)-morpholin-2-yl]phenyl]pyridine-4-carboxamide |
Molecular weight | 352.215 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | 4-Pyridinecarboxamide, 2,6-dichloro-N-[4-(2S)-2-morpholinylphenyl]- US9452980, 271 1312570-77-6 BDBM250361 ZINC117719453 |
Inchi Key | AIXPUCAPNGLHLG-CYBMUJFWSA-N |
Inchi ID | InChI=1S/C16H15Cl2N3O2/c17-14-7-11(8-15(18)21-14)16(22)20-12-3-1-10(2-4-12)13-9-19-5-6-23-13/h1-4,7-8,13,19H,5-6,9H2,(H,20,22)/t13-/m1/s1 |
PubChem CID | 87320650 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 250361 |
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 |
---|---|---|---|---|---|
557472 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
557473 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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