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Name | CHEMBL3262553 |
---|---|
Molecular formula | C31H36N2O |
IUPAC name | 3-ethyl-1-[1-[4-(4-phenylphenyl)butyl]piperidin-4-yl]-3H-indol-2-one |
Molecular weight | 452.642 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 6.8 |
Synonyms | BDBM50011511 |
Inchi Key | ATGGZTWGPMWHPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H36N2O/c1-2-28-29-13-6-7-14-30(29)33(31(28)34)27-19-22-32(23-20-27)21-9-8-10-24-15-17-26(18-16-24)25-11-4-3-5-12-25/h3-7,11-18,27-28H,2,8-10,19-23H2,1H3 |
PubChem CID | 90655970 |
ChEMBL | CHEMBL3262553 |
IUPHAR | N/A |
BindingDB | 50011511 |
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 |
---|---|---|---|---|---|
13935 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
13934 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
13936 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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