Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL387976
PubChem ID:11654379
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N4OS/c1-5-7-8-18-25-20-19-17(26(3)4)13-14-24-22(19)29-21(20)23(28)27(18)16-11-9-15(6-2)10-12-16/h9-14H,5-8H2,1-4H3
SMILES:CCCCc1nc2c3c(sc2c(=O)n1c1ccc(cc1)CC)nccc3N(C)C

Properties:
Formula:C23H26N4OSAtoms:29
Molecular Weight:406.544Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.9664
Targets:
Synonyms:
CHEBI:475095
CHEMBL387976
CID 11654379
CID11654379