Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:(1R,2S)-2-(3H-imidazol-4-yl)cyclopropan-1-amine
PubChem ID:10103168
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9N3/c7-5-1-4(5)6-2-8-3-9-6/h2-5H,1,7H2,(H,8,9)/t4-,5-/m1/s1
SMILES:N[C@@H]1C[C@H]1c1cnc[nH]1

Properties:
Formula:C6H9N3Atoms:9
Molecular Weight:123.156Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:0.9246
Targets:
Synonyms:
(1R,2S)-2-(3H-imidazol-4-yl)cyclopropan-1-amine
CHEBI:113036
CHEMBL13559
CID10103168
VUF-5296