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Name | 1-Benzyl-4-(isopropylamino)piperidine-4-carbonitrile |
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Molecular formula | C16H23N3 |
IUPAC name | 1-benzyl-4-(propan-2-ylamino)piperidine-4-carbonitrile |
Molecular weight | 257.381 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BBV-5098540 MLS002693811 4-Piperidinecarbonitrile,4-[(1-methylethyl)amino]-1-(phenylmethyl)- CTK4A1489 SCHEMBL15461526 [ Show all ] |
Inchi Key | AFWVUHFFBULMAW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23N3/c1-14(2)18-16(13-17)8-10-19(11-9-16)12-15-6-4-3-5-7-15/h3-7,14,18H,8-12H2,1-2H3 |
PubChem CID | 70568 |
ChEMBL | CHEMBL2137498 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4573 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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