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Name | CHEMBL382597 |
---|---|
Molecular formula | C36H45N3O3 |
IUPAC name | 3-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(7R)-5-(3-hydroxyphenyl)-4-methyl-2-(3-phenylpropyl)-2-azabicyclo[3.3.1]nonan-7-yl]propanamide |
Molecular weight | 567.774 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 6.0 |
Synonyms | N/A |
Inchi Key | AJHLWUQDIIXEEO-MNJVNLEGSA-N |
Inchi ID | InChI=1S/C36H45N3O3/c1-26-24-39(17-7-10-27-8-3-2-4-9-27)31-21-30(22-36(26,23-31)29-12-6-13-32(40)20-29)37-35(42)16-19-38-18-15-33-28(25-38)11-5-14-34(33)41/h2-6,8-9,11-14,20,26,30-31,40-41H,7,10,15-19,21-25H2,1H3,(H,37,42)/t26?,30-,31?,36?/m0/s1 |
PubChem CID | 44408410 |
ChEMBL | CHEMBL382597 |
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 |
---|---|---|---|---|---|
6921 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
6920 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
6922 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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