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Name:CHEMBL1081317
PubChem ID:46882517
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N4O2S/c1-3-27-19-13-15(6-7-18(19)26-2)14-25-11-8-16(9-12-25)23-21-24-17-5-4-10-22-20(17)28-21/h4-7,10,13,16H,3,8-9,11-12,14H2,1-2H3,(H,23,24)
SMILES:CCOc1cc(ccc1OC)CN1CCC(CC1)Nc1nc2c(s1)nccc2

Properties:
Formula:C21H26N4O2SAtoms:28
Molecular Weight:398.522Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.186
Targets:
Synonyms:
CHEBI:717302
CHEMBL1081317