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Name | CHEMBL565630 |
---|---|
Molecular formula | C16H15ClN2 |
IUPAC name | 2-[benzyl-[(3-chlorophenyl)methyl]amino]acetonitrile |
Molecular weight | 270.76 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | SCHEMBL5703543 |
Inchi Key | DNSQESMZEDAMPW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15ClN2/c17-16-8-4-7-15(11-16)13-19(10-9-18)12-14-5-2-1-3-6-14/h1-8,11H,10,12-13H2 |
PubChem CID | 10423292 |
ChEMBL | CHEMBL565630 |
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 |
---|---|---|---|---|---|
64621 | Substance-K receptor | P16610 | Tacr2 | Rattus norvegicus (Rat) | 390 |
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