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Name:CHEBI:656670
PubChem ID:45268128
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33N3O2S/c28-22(18-29-23-9-5-2-6-10-23)17-25-16-15-19-11-13-21(14-12-19)27-24(30)26-20-7-3-1-4-8-20/h2,5-6,9-14,20,22,25,28H,1,3-4,7-8,15-18H2,(H2,26,27,30)/t22-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=S)NC1CCCCC1

Properties:
Formula:C24H33N3O2SAtoms:30
Molecular Weight:427.603Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:4.7325
Targets:
Synonyms:
CHEBI:656670