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Name:CHEBI:101049
PubChem ID:44264495
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2O2.ClH/c1-2-3-6-13-10-8-7-11-5-4-9(8)14-12-10;/h2-3,11H,4-7H2,1H3;1H/b3-2+;
SMILES:C/C=C/COc1noc2c1C[NH2+]CC2.[Cl-]

Properties:
Formula:C10H15ClN2O2Atoms:15
Molecular Weight:230.691Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:-1.1778
Targets:
Synonyms:
CHEBI:101049