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Name | 3-(3,4-Dimethylphenyl)-1-propyl-piperidine hydrochloride |
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Molecular formula | C16H26ClN |
IUPAC name | 3-(3,4-dimethylphenyl)-1-propylpiperidine;hydrochloride |
Molecular weight | 267.841 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | 219704-16-2 J-014384 CHEMBL554818 KB-232859 3-(3,4-dimethylphenyl)-1-propylpiperidine hydrochloride [ Show all ] |
Inchi Key | FYCADJCOSUMNIA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H25N.ClH/c1-4-9-17-10-5-6-16(12-17)15-8-7-13(2)14(3)11-15;/h7-8,11,16H,4-6,9-10,12H2,1-3H3;1H |
PubChem CID | 45264409 |
ChEMBL | CHEMBL554818 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
90088 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
90087 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
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