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Name:CHEMBL1079007
PubChem ID:46882449
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O2S/c1-3-27-20-14-17(12-13-19(20)26-2)23-15-8-10-16(11-9-15)24-22-25-18-6-4-5-7-21(18)28-22/h4-7,12-16,23H,3,8-11H2,1-2H3,(H,24,25)
SMILES:CCOc1cc(ccc1OC)NC1CCC(CC1)Nc1nc2c(s1)cccc2

Properties:
Formula:C22H27N3O2SAtoms:28
Molecular Weight:397.534Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.6848
Targets:
Synonyms:
CHEBI:717171
CHEMBL1079007