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Drug Details

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Name:CHEMBL32585
PubChem ID:13408293
Pathway:-
InChI:InChI=1S/C12H21N3O2.ClH/c1-10(12(2,3)4)17-9-15-7-6-14(5)11(15)8-13-16;/h6-8,10H,9H2,1-5H3;1H/b11-8+;
SMILES:O=[N+]/C=c\1/n(COC(C(C)(C)C)C)ccn1C.[Cl-]

Properties:
Formula:C12H22ClN3O2Atoms:18
Molecular Weight:275.775Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:-1.6394
Targets:
Synonyms:
CHEBI:146905
CHEMBL32585