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Name | CHEMBL164950 |
---|---|
Molecular formula | C15H23N3 |
IUPAC name | 2-[4-(dipropylamino)cyclohexylidene]propanedinitrile |
Molecular weight | 245.37 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | BDBM50085332 D05HMW 2-(4-Dipropylamino-cyclohexylidene)-malononitrile ZINC13805533 |
Inchi Key | FGVSZVRUGNMGKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H23N3/c1-3-9-18(10-4-2)15-7-5-13(6-8-15)14(11-16)12-17/h15H,3-10H2,1-2H3 |
PubChem CID | 10705550 |
ChEMBL | CHEMBL164950 |
IUPHAR | N/A |
BindingDB | 50085332 |
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 |
---|---|---|---|---|---|
78115 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
78113 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
78114 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
78116 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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