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Name:Monoamylamine
PubChem ID:8060
Pathway:Show KEGG pathways
InChI:InChI=1/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
SMILES:CCCCCN

Properties:
Formula:C5H13NAtoms:6
Molecular Weight:87.1634Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:1.8356
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
1-Aminopentane
1-Pentanamine
1-Pentylamine
110-58-7
142-65-4
142-65-4 (hydrochloride)
171409_ALDRICH
4-04-00-00674 (Beilstein Handbook Reference)
473316_ALDRICH
73200-62-1
73200-62-1 (sulfate[2:1])
77059_FLUKA
77060_FLUKA
A0445
A0446
AC1L1Q69
AC1Q2WHJ
AG-D-28166
AI3-15379
AKOS000119067
AML
Amylamine
Amylamines, mixture of isomers
BB_SC-6799
BRN 0505953
CCRIS 6210
CHEBI:40781
CHEMBL1230970
CID8060
DB02045
EINECS 203-780-2
I05-0092
LS-508
MolPort-001-759-278
Monoamylamine
n-Amylamine
n-Pentylamine
Norleucamine
NSC 7906
NSC7906
pentan-1-amine
Pentylamine
W424201_ALDRICH