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Name | CHEMBL315551 |
---|---|
Molecular formula | C27H43N3 |
IUPAC name | (3aS,6aR)-1'-cyclodecyl-2-methyl-5-phenylspiro[3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,4'-piperidine] |
Molecular weight | 409.662 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.5 |
Synonyms | N/A |
Inchi Key | BKZJNLHLIQDJQK-ZEQKJWHPSA-N |
Inchi ID | InChI=1S/C27H43N3/c1-28-20-23-21-30(25-14-10-7-11-15-25)27(26(23)22-28)16-18-29(19-17-27)24-12-8-5-3-2-4-6-9-13-24/h7,10-11,14-15,23-24,26H,2-6,8-9,12-13,16-22H2,1H3/t23-,26-/m1/s1 |
PubChem CID | 11004121 |
ChEMBL | CHEMBL315551 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
26322 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
26319 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
26321 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
26320 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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