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Name | CHEMBL125742 |
---|---|
Molecular formula | C23H31N3O2 |
IUPAC name | N,N-diethyl-4-[(3-methoxyphenyl)-piperazin-1-ylmethyl]benzamide |
Molecular weight | 381.52 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | N,N-Diethyl-4-(alpha-piperazino-3-methoxybenzyl)benzamide N,N-Diethyl-4-[(3-methoxy-phenyl)-piperazin-1-yl-methyl]-benzamide BDBM50092671 |
Inchi Key | ABHGGPDVTGXLFS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H31N3O2/c1-4-25(5-2)23(27)19-11-9-18(10-12-19)22(26-15-13-24-14-16-26)20-7-6-8-21(17-20)28-3/h6-12,17,22,24H,4-5,13-16H2,1-3H3 |
PubChem CID | 11794240 |
ChEMBL | CHEMBL125742 |
IUPHAR | N/A |
BindingDB | 50092671 |
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 |
---|---|---|---|---|---|
861 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
862 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
860 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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