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Name | CHEMBL572875 |
---|---|
Molecular formula | C26H45N3 |
IUPAC name | (2R)-N-benzyl-2-[(3R)-4-(2-cyclopentylethyl)-3-propan-2-ylpiperazin-1-yl]-3-methylbutan-1-amine |
Molecular weight | 399.667 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | BDBM50298880 (R)-N-benzyl-2-((R)-4-(2-cyclopentylethyl)-3-isopropylpiperazin-1-yl)-3-methylbutan-1-amine |
Inchi Key | AVRAEXAPKKMLGI-UIOOFZCWSA-N |
Inchi ID | InChI=1S/C26H45N3/c1-21(2)25(19-27-18-24-12-6-5-7-13-24)29-17-16-28(26(20-29)22(3)4)15-14-23-10-8-9-11-23/h5-7,12-13,21-23,25-27H,8-11,14-20H2,1-4H3/t25-,26-/m0/s1 |
PubChem CID | 45482246 |
ChEMBL | CHEMBL572875 |
IUPHAR | N/A |
BindingDB | 50298880 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
15566 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
15565 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
15567 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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