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Drug Details

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Name:CHEMBL510826
PubChem ID:44578785
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N7O11S2/c1-14-17-11-46-29(40)19(17)21(37)16(24(14)45-2)8-9-32-48(41,42)13-49(43,44)33-10-18-22(38)23(39)28(47-18)36-12-31-20-25(30)34-26(35-27(20)36)15-6-4-3-5-7-15/h3-7,12,18,22-23,28,32-33,37-39H,8-11,13H2,1-2H3,(H2,30,34,35)/t18-,22-,23-,28-/m1/s1
SMILES:COc1c(CCNS(=O)(=O)CS(=O)(=O)NC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2nc(nc3N)c2ccccc2)c(O)c2c(c1C)COC2=O

Properties:
Formula:C29H33N7O11S2Atoms:49
Molecular Weight:719.743Rotatable Bonds:12
H-bond Acceptors:18H-bond Donors:6
logP:2.9513
Targets:
Synonyms:
CHEBI:590490
CHEMBL510826