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Name:3-AMINO-5-PHENYLPENTANE
PubChem ID:5289007
Pathway:Show KEGG pathways
InChI:InChI=1/C11H17N/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9,12H2,1H3/t11-/m1/s1
SMILES:CC[C@@H](CCc1ccccc1)N

Properties:
Formula:C11H17NAtoms:13
Molecular Weight:163.259Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:0
logP:3.0568
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin L2CATL2_HUMANDrugBank-shows
Synonyms:
(3R)-1-phenylpentan-3-amine
3-AMINO-5-PHENYLPENTANE
AC1NRCIJ
CHEBI:44305
CHEMBL1234698
CID5289007
NFP