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Name:CHEMBL190655
PubChem ID:44399796
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H20N2/c1-8-7-11(12)13-10-6-4-2-3-5-9(8)10/h8-10H,2-7H2,1H3,(H2,12,13)/t8-,9?,10?/m1/s1
SMILES:NC1=N[C@@H]2CCCCC[C@@H]2[C@@H](C1)C

Properties:
Formula:C11H20N2Atoms:13
Molecular Weight:180.29Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.4682
Targets:
Synonyms:
CHEBI:420365
CHEMBL190655