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Drug Details

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Name:CHEMBL444916
PubChem ID:44578787
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N7O11S2/c1-4-15-30-22(26)17-23(31-15)32(9-27-17)24-20(35)19(34)14(43-24)7-29-45(39,40)10-44(37,38)28-6-5-12-18(33)16-13(8-42-25(16)36)11(2)21(12)41-3/h9,14,19-20,24,28-29,33-35H,4-8,10H2,1-3H3,(H2,26,30,31)/t14-,19-,20-,24-/m1/s1
SMILES:COc1c(CCNS(=O)(=O)CS(=O)(=O)NC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2nc(CC)nc3N)c(O)c2c(c1C)COC2=O

Properties:
Formula:C25H33N7O11S2Atoms:45
Molecular Weight:671.7Rotatable Bonds:12
H-bond Acceptors:18H-bond Donors:6
logP:1.8467
Targets:
Synonyms:
CHEBI:590492
CHEMBL444916