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Name | CHEMBL3589710 |
---|---|
Molecular formula | C26H32N4O |
IUPAC name | 4-[[(5S,8S,11S)-8-benzyl-11-propan-2-yl-4,7,10,13-tetrazatricyclo[8.3.0.03,7]trideca-1(13),2-dien-5-yl]methyl]phenol |
Molecular weight | 416.569 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50094769 |
Inchi Key | AWUVNSPAQOHJHW-WPFOTENUSA-N |
Inchi ID | InChI=1S/C26H32N4O/c1-18(2)24-15-27-25-14-26-28-21(12-20-8-10-23(31)11-9-20)16-29(26)22(17-30(24)25)13-19-6-4-3-5-7-19/h3-11,14,18,21-22,24,28,31H,12-13,15-17H2,1-2H3/t21-,22-,24+/m0/s1 |
PubChem CID | 122181057 |
ChEMBL | CHEMBL3589710 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
464905 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
464904 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
464906 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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