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Name:CHEMBL200657
PubChem ID:44405939
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17N3OS/c1-4-5-6-15(3)12(16)10-7-9-8(2)13-14-11(9)17-10/h7H,4-6H2,1-3H3,(H,13,14)
SMILES:CCCCN(C(=O)c1sc2c(c1)c([nH]n2)C)C

Properties:
Formula:C12H17N3OSAtoms:17
Molecular Weight:251.348Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:2.8049
Targets:
Synonyms:
CHEBI:434045
CHEMBL200657