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Drug Details

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Name:CHEMBL506893
PubChem ID:24859503
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H37N7O9S/c1-4-7-21-24-25(31(3)30-21)27(36)29-26(28-24)20-18-19(9-10-22(20)41-5-2)44(39,40)33-13-11-32(12-14-33)15-17-42-23(35)8-6-16-43-34(37)38/h9-10,18H,4-8,11-17H2,1-3H3,(H,28,29,36)
SMILES:CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)CCOC(=O)CCCO[N+](=O)[O-])C

Properties:
Formula:C27H37N7O9SAtoms:44
Molecular Weight:635.689Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:1
logP:2.9926
Targets:
Synonyms:
CHEBI:588153
CHEMBL506893