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Name:CHEMBL578594
PubChem ID:45484930
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO3S/c1-18(14-19(23-22-18)10-4-3-5-11-19)12-17(21)20-13-15-6-8-16(24-2)9-7-15/h6-9H,3-5,10-14H2,1-2H3,(H,20,21)
SMILES:CSc1ccc(cc1)CNC(=O)CC1(C)OOC2(C1)CCCCC2

Properties:
Formula:C19H27NO3SAtoms:24
Molecular Weight:349.488Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.6192
Targets:
Synonyms:
CHEBI:676591
CHEMBL578594