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Drug Details

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Name:CHEMBL74679
PubChem ID:44313352
Pathway:-
InChI:InChI=1S/C10H16N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h6,8-9H,2-5H2,1H3,(H2,11,12)
SMILES:CC1=CC(=N[C@H]2[C@@H]1CCCC2)N

Properties:
Formula:C10H16N2Atoms:12
Molecular Weight:164.247Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.9982
Targets:
Synonyms:
CHEBI:218287
CHEMBL74679