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Name:CHEMBL1082037
PubChem ID:46882513
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O2S/c1-3-28-21-14-18(12-13-20(21)27-2)25-17-10-8-16(9-11-17)24-15-23-26-19-6-4-5-7-22(19)29-23/h4-7,12-14,16-17,24-25H,3,8-11,15H2,1-2H3
SMILES:CCOc1cc(ccc1OC)NC1CCC(CC1)NCc1nc2c(s1)cccc2

Properties:
Formula:C23H29N3O2SAtoms:29
Molecular Weight:411.56Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.6804
Targets:
Synonyms:
CHEBI:717298
CHEMBL1082037