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Drug Details

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Name:3-phenylpropylazanium
PubChem ID:448752
Pathway:Show KEGG pathways
InChI:InChI=1/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2/p+1/fC9H14N/h10H/q+1
SMILES:c1ccc(cc1)CCC[NH3+]

Properties:
Formula:C9H14NAtoms:10
Molecular Weight:136.214Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:0.8611
Targets:
Synonyms:
(3-phenylpropyl)ammonium
2038-57-5
3-PHENYLPROPYLAMINE
3-phenylpropylazanium
AC1L9MB6
CHEBI:45017
CHEMBL1235428
CID448752
DB04410
PRA
ZINC01561633