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Name | CHEMBL95302 |
---|---|
Molecular formula | C19H23N5O4 |
IUPAC name | (5S)-2-(hydroxymethyl)-5-[6-(2-propan-2-ylanilino)purin-9-yl]oxolane-3,4-diol |
Molecular weight | 385.424 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 2.3 |
Synonyms | N/A |
Inchi Key | AEIAQTQSFDKUPO-SRMCDNDASA-N |
Inchi ID | InChI=1S/C19H23N5O4/c1-10(2)11-5-3-4-6-12(11)23-17-14-18(21-8-20-17)24(9-22-14)19-16(27)15(26)13(7-25)28-19/h3-6,8-10,13,15-16,19,25-27H,7H2,1-2H3,(H,20,21,23)/t13?,15?,16?,19-/m0/s1 |
PubChem CID | 44328202 |
ChEMBL | CHEMBL95302 |
IUPHAR | N/A |
BindingDB | 50090694 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
547941 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
547939 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
547942 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
547940 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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