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Name | KUC104543N |
---|---|
Molecular formula | C26H30N6O2 |
IUPAC name | N-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-2-(7-oxo-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)acetamide |
Molecular weight | 458.566 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM71615 cid_44828480 KSC-1-268 CHEMBL1726155 |
Inchi Key | AJDQGSOMSDFVHZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30N6O2/c1-20-7-9-21(10-8-20)30-17-15-29(16-18-30)13-4-12-27-24(33)19-32-25-22(5-2-11-28-25)31-14-3-6-23(31)26(32)34/h2-3,5-11,14H,4,12-13,15-19H2,1H3,(H,27,33) |
PubChem CID | 44828480 |
ChEMBL | CHEMBL1726155 |
IUPHAR | N/A |
BindingDB | 71615 |
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 |
---|---|---|---|---|---|
6818 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
6817 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
6816 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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