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Name:CHEMBL79579
PubChem ID:12114404
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N7O4S/c1-4-9-34-19-6-5-15(35(32,33)30-8-7-14(13-30)29(2)3)10-16(19)22-26-20-17-12-25-28-21(17)24-11-18(20)23(31)27-22/h5-6,10-12,14H,4,7-9,13H2,1-3H3,(H2,24,25,28)/t14-/m1/s1
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)c1c[nH][nH]c1nc2)S(=O)(=O)N1CC[C@H](C1)N(C)C

Properties:
Formula:C23H27N7O4SAtoms:35
Molecular Weight:497.57Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:2.9935
Targets:
Synonyms:
CHEBI:231386
CHEMBL79579