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Name | CHEMBL365483 |
---|---|
Molecular formula | C22H27NO |
IUPAC name | 8,8-dimethyl-7-[methyl-[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol |
Molecular weight | 321.464 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50154209 8,8-Dimethyl-7-[methyl-((E)-3-phenyl-allyl)-amino]-5,6,7,8-tetrahydro-naphthalen-2-ol |
Inchi Key | AHIRZFCBGSMDPL-JXMROGBWSA-N |
Inchi ID | InChI=1S/C22H27NO/c1-22(2)20-16-19(24)13-11-18(20)12-14-21(22)23(3)15-7-10-17-8-5-4-6-9-17/h4-11,13,16,21,24H,12,14-15H2,1-3H3/b10-7+ |
PubChem CID | 11198030 |
ChEMBL | CHEMBL365483 |
IUPHAR | N/A |
BindingDB | 50154209 |
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 |
---|---|---|---|---|---|
5581 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
5580 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
5582 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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