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Name | CHEMBL151416 |
---|---|
Molecular formula | C29H36N2O |
IUPAC name | 3-[[(2S)-4-benzyl-2-methylpiperazin-1-yl]-(4-tert-butylphenyl)methyl]phenol |
Molecular weight | 428.62 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | 3-[(4-tert-Butylphenyl)[(2S)-2-methyl-4-benzylpiperazino]methyl]phenol 3-[((S)-4-Benzyl-2-methyl-piperazin-1-yl)-(4-tert-butyl-phenyl)-methyl]-phenol BDBM50084135 |
Inchi Key | AHXMJVFHPCQZOY-XYXHBKGXSA-N |
Inchi ID | InChI=1S/C29H36N2O/c1-22-20-30(21-23-9-6-5-7-10-23)17-18-31(22)28(25-11-8-12-27(32)19-25)24-13-15-26(16-14-24)29(2,3)4/h5-16,19,22,28,32H,17-18,20-21H2,1-4H3/t22-,28?/m0/s1 |
PubChem CID | 10342555 |
ChEMBL | CHEMBL151416 |
IUPHAR | N/A |
BindingDB | 50084135 |
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 |
---|---|---|---|---|---|
5960 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
5959 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
5961 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
441923 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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