Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL446927
PubChem ID:25147739
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N7O11S2/c1-10-12-6-40-23(34)14(12)16(31)11(19(10)39-2)3-4-28-42(35,36)9-43(37,38)29-5-13-17(32)18(33)22(41-13)30-8-27-15-20(24)25-7-26-21(15)30/h7-8,13,17-18,22,28-29,31-33H,3-6,9H2,1-2H3,(H2,24,25,26)/t13-,17-,18-,22-/m1/s1
SMILES:COc1c(CCNS(=O)(=O)CS(=O)(=O)NC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2ncnc3N)c(O)c2c(c1C)COC2=O

Properties:
Formula:C23H29N7O11S2Atoms:43
Molecular Weight:643.647Rotatable Bonds:11
H-bond Acceptors:18H-bond Donors:6
logP:1.2843
Targets:
Synonyms:
CHEBI:590489
CHEMBL446927