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Name | SCHEMBL14466685 |
---|---|
Molecular formula | C27H30N4O4 |
IUPAC name | (1R,9R,10S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3,10-dihydroxy-17-methyl-13-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide |
Molecular weight | 474.561 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 2.3 |
Synonyms | BDBM148979 US8962646, 1 |
Inchi Key | AHVXNGYBEDTABI-SACAOSOOSA-N |
Inchi ID | InChI=1S/C27H30N4O4/c1-31-13-11-26-15-17(32)8-10-27(26,35)21(31)14-16-6-7-18(24(33)23(16)26)25(34)28-12-9-22-29-19-4-2-3-5-20(19)30-22/h2-7,21,33,35H,8-15H2,1H3,(H,28,34)(H,29,30)/t21-,26-,27-/m1/s1 |
PubChem CID | 71499220 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 148979 |
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 |
---|---|---|---|---|---|
557446 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
557447 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
557445 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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