Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL279755
PubChem ID:18949863
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25N3OS/c1-16(2,3)11-8-10(14-19-20-15(18-7)22-14)9-12(13(11)21)17(4,5)6/h8-9,19H,1-7H3,(H,18,20)
SMILES:CNc1n[nH]/c(=C/2\C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)/s1

Properties:
Formula:C17H25N3OSAtoms:22
Molecular Weight:319.465Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.5454
Targets:
Synonyms:
CHEBI:118522
CHEMBL279755