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Name | SCHEMBL1991690 |
---|---|
Molecular formula | C16H16ClN3O |
IUPAC name | 4-chloro-N-(6-pyrrolidin-3-ylpyridin-3-yl)benzamide |
Molecular weight | 301.774 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | Benzamide, 4-chloro-N-[6-(3-pyrrolidinyl)-3-pyridinyl]- (RS)-4-chloro-N-(6-pyrrolidin-3-yl-pyridin-3-yl)-benzamide ABRIYQXZDGDZAN-UHFFFAOYSA-N US9452980, 140 1312561-45-7 [ Show all ] |
Inchi Key | ABRIYQXZDGDZAN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16ClN3O/c17-13-3-1-11(2-4-13)16(21)20-14-5-6-15(19-10-14)12-7-8-18-9-12/h1-6,10,12,18H,7-9H2,(H,20,21) |
PubChem CID | 67239828 |
ChEMBL | CHEMBL3912684 |
IUPHAR | N/A |
BindingDB | 250230 |
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 |
---|---|---|---|---|---|
535942 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
535943 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
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