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Name:CHEMBL22906
PubChem ID:9848092
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N6O4S/c1-3-10-33-21-5-4-15(34(31,32)29-8-6-28(2)7-9-29)11-17(21)22-26-18-13-20-19(24-14-25-20)12-16(18)23(30)27-22/h4-5,11-14H,3,6-10H2,1-2H3,(H,24,25)(H,26,27,30)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)[nH]cn1)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C23H26N6O4SAtoms:34
Molecular Weight:482.555Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.1479
Targets:
Synonyms:
CHEBI:128710
CHEMBL22906
CID 9848092
CID9848092