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Drug Details

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Name:CHEMBL510554
PubChem ID:24859505
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H48N10O9S2/c1-7-11-27-31-33(46(5)44-27)37(50)42-35(40-31)25-21-23(13-15-29(25)56-9-3)58(52,53)39-17-18-48(19-20-49)59(54,55)24-14-16-30(57-10-4)26(22-24)36-41-32-28(12-8-2)45-47(6)34(32)38(51)43-36/h13-16,21-22,39,49H,7-12,17-20H2,1-6H3,(H,40,42,50)(H,41,43,51)
SMILES:CCOc1ccc(cc1c1nc(=O)c2c([nH]1)c(CCC)nn2C)S(=O)(=O)NCCN(S(=O)(=O)c1ccc(c(c1)c1nc(=O)c2c([nH]1)c(CCC)nn2C)OCC)CCO

Properties:
Formula:C38H48N10O9S2Atoms:59
Molecular Weight:852.979Rotatable Bonds:19
H-bond Acceptors:17H-bond Donors:4
logP:5.177
Targets:
Synonyms:
CHEBI:587046
CHEMBL510554