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Name:CHEMBL360086
PubChem ID:44391895
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N6O4S/c1-5-10-29-22-20(18(6-2)26-29)23(30)25-21(24-22)17-15-16(8-9-19(17)33-7-3)34(31,32)28-13-11-27(4)12-14-28/h8-9,15,26H,5-7,10-14H2,1-4H3
SMILES:CCOc1ccc(cc1c1nc(=O)c2c(n1)n(CCC)[nH]c2CC)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C23H32N6O4SAtoms:34
Molecular Weight:488.603Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:3.0504
Targets:
Synonyms:
CHEBI:404727
CHEMBL360086