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Name:CHEMBL1085797
PubChem ID:46890483
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N2O3S/c19-15(11-22-12-16(20)21)17-10-13-6-2-3-7-14(13)18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-12H2,(H,17,19)(H,20,21)
SMILES:O=C(NCc1ccccc1N1CCCCC1)CSCC(=O)O

Properties:
Formula:C16H22N2O3SAtoms:22
Molecular Weight:322.422Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:2.5668
Targets:
Synonyms:
CHEBI:732281
CHEMBL1085797