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Name:CHEMBL1082038
PubChem ID:46882514
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N4O3S/c1-3-28-18-14-15(8-9-17(18)27-2)24-10-12-25(13-11-24)21(26)23-20-22-16-6-4-5-7-19(16)29-20/h4-9,14H,3,10-13H2,1-2H3,(H,22,23,26)
SMILES:CCOc1cc(ccc1OC)N1CCN(CC1)C(=O)Nc1nc2c(s1)cccc2

Properties:
Formula:C21H24N4O3SAtoms:29
Molecular Weight:412.505Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:4.1336
Targets:
Synonyms:
CHEBI:717299
CHEMBL1082038