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Name:1-(4-propoxyphenyl)propan-2-amine
PubChem ID:3027265
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H19NO/c1-3-8-14-12-6-4-11(5-7-12)9-10(2)13/h4-7,10H,3,8-9,13H2,1-2H3
SMILES:CCCOc1ccc(cc1)CC(N)C

Properties:
Formula:C12H19NOAtoms:14
Molecular Weight:193.285Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:3.0654
Targets:
Synonyms:
1-(4-propoxyphenyl)propan-2-amine
AC1MHJ8Q
CHEBI:618688
CHEMBL455991
CID3027265