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Name:CHEMBL1079921
PubChem ID:45375859
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N5O2S/c1-30(2)9-3-8-26-24(31)17-5-7-22-18(10-17)11-19(15-32-22)25-29-21-6-4-16(12-23(21)33-25)20-13-27-28-14-20/h4-7,10,12-14,19H,3,8-9,11,15H2,1-2H3,(H,26,31)(H,27,28)
SMILES:CN(CCCNC(=O)c1ccc2c(c1)CC(CO2)c1nc2c(s1)cc(cc2)c1c[nH]nc1)C

Properties:
Formula:C25H27N5O2SAtoms:33
Molecular Weight:461.579Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.4775
Targets:
Synonyms:
CHEBI:712034
CHEMBL1079921
SR-6074