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Name:CHEMBL1170848
PubChem ID:46839190
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N9O7/c1-11-14-8-40-25(38)16(14)18(35)13(21(11)39-2)3-4-27-5-12-6-33(32-31-12)7-15-19(36)20(37)24(41-15)34-10-30-17-22(26)28-9-29-23(17)34/h6,9-10,15,19-20,24,27,35-37H,3-5,7-8H2,1-2H3,(H2,26,28,29)/t15-,19-,20-,24-/m1/s1
SMILES:COc1c(CCNCc2nnn(c2)C[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2ncnc3N)c(O)c2c(c1C)COC2=O

Properties:
Formula:C25H29N9O7Atoms:41
Molecular Weight:567.554Rotatable Bonds:9
H-bond Acceptors:16H-bond Donors:5
logP:0.3168
Targets:
Synonyms:
6-(2-(((1-(5'-Deoxy-adenosin-5'-yl)-1H-1,2,3-triazol-4-yl)methyl)-
amino)ethyl)-7-hydroxy-5-methoxy-4-methylisobenzofuran-1(3H)-
CHEBI:749510
CHEMBL1170848