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Name:CHEMBL1079006
PubChem ID:46882448
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O3S/c1-3-29-20-14-16(8-9-19(20)28-2)15-26-12-10-17(11-13-26)22(27)25-23-24-18-6-4-5-7-21(18)30-23/h4-9,14,17H,3,10-13,15H2,1-2H3,(H,24,25,27)
SMILES:CCOc1cc(ccc1OC)CN1CCC(CC1)C(=O)Nc1nc2c(s1)cccc2

Properties:
Formula:C23H27N3O3SAtoms:30
Molecular Weight:425.544Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.5652
Targets:
Synonyms:
CHEBI:717170
CHEMBL1079006