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Name:CHEMBL1082040
PubChem ID:46882516
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClN3O2S/c1-3-28-20-12-15(4-7-19(20)27-2)14-26-10-8-17(9-11-26)24-22-25-18-6-5-16(23)13-21(18)29-22/h4-7,12-13,17H,3,8-11,14H2,1-2H3,(H,24,25)
SMILES:CCOc1cc(ccc1OC)CN1CCC(CC1)Nc1nc2c(s1)cc(cc2)Cl

Properties:
Formula:C22H26ClN3O2SAtoms:29
Molecular Weight:431.979Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.4444
Targets:
Synonyms:
CHEBI:717301
CHEMBL1082040