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Name:CHEMBL185581
PubChem ID:44393463
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H19N3O/c1-7(13)9(11)5-3-4-6-12-8(2)10/h9H,3-6,11H2,1-2H3,(H2,10,12)
SMILES:C/C(=N\CCCCC(C(=O)C)N)/N

Properties:
Formula:C9H19N3OAtoms:13
Molecular Weight:185.267Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:1.8507
Targets:
Synonyms:
CHEBI:407469
CHEMBL185581