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Name:CHEMBL327133
PubChem ID:44341315
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H20N2O/c1-3-4-5-6-8-7(2)9(13)10(11)12-8/h7-9,13H,3-6H2,1-2H3,(H2,11,12)/t7-,8+,9+/m1/s1
SMILES:C[C@@H]1[C@H](CCCCC)N=C([C@H]1O)N

Properties:
Formula:C10H20N2OAtoms:13
Molecular Weight:184.279Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:1.439
Targets:
Synonyms:
CHEBI:286055
CHEMBL327133