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Name | CHEMBL2381177 |
---|---|
Molecular formula | C30H37N3O4 |
IUPAC name | 3-hydroxy-N-[(2S)-1-[(3S)-4-(3-hydroxyphenyl)-3-methylpiperazin-1-yl]-3-methylbutan-2-yl]-4-(3-methylphenoxy)benzamide |
Molecular weight | 503.643 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 5.8 |
Synonyms | N/A |
Inchi Key | AAFKOXZJMUODRO-WXVAWEFUSA-N |
Inchi ID | InChI=1S/C30H37N3O4/c1-20(2)27(19-32-13-14-33(22(4)18-32)24-8-6-9-25(34)17-24)31-30(36)23-11-12-29(28(35)16-23)37-26-10-5-7-21(3)15-26/h5-12,15-17,20,22,27,34-35H,13-14,18-19H2,1-4H3,(H,31,36)/t22-,27+/m0/s1 |
PubChem CID | 71681353 |
ChEMBL | CHEMBL2381177 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
169 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
168 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
167 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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