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Name | CHEMBL2338749 |
---|---|
Molecular formula | C31H43NO4 |
IUPAC name | (1S,2S,6R,14R,15R,16R)-16-[(1R)-1-cyclohexyl-1-hydroxyethyl]-5-(cyclopropylmethyl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol |
Molecular weight | 493.688 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | BDBM50430620 |
Inchi Key | AWASFRPNDANHSX-JTTXIWGLSA-N |
Inchi ID | InChI=1S/C31H43NO4/c1-28(34,21-6-4-3-5-7-21)23-17-29-12-13-31(23,35-2)27-30(29)14-15-32(18-19-8-9-19)24(29)16-20-10-11-22(33)26(36-27)25(20)30/h10-11,19,21,23-24,27,33-34H,3-9,12-18H2,1-2H3/t23-,24-,27-,28-,29-,30+,31-/m1/s1 |
PubChem CID | 71624554 |
ChEMBL | CHEMBL2338749 |
IUPHAR | N/A |
BindingDB | 50430620 |
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 |
---|---|---|---|---|---|
15853 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
15852 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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