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Name:CHEMBL1078904
PubChem ID:46882446
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O2S/c1-3-26-19-14-16(8-9-18(19)25-2)22-15-10-12-24(13-11-15)21-23-17-6-4-5-7-20(17)27-21/h4-9,14-15,22H,3,10-13H2,1-2H3
SMILES:CCOc1cc(ccc1OC)NC1CCN(CC1)c1nc2c(s1)cccc2

Properties:
Formula:C21H25N3O2SAtoms:27
Molecular Weight:383.507Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.9225
Targets:
Synonyms:
CHEBI:717168
CHEMBL1078904