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Name:(1R,2S)-2-(3H-imidazol-4-yl)cyclopropan-1-amine
PubChem ID:10374457
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-/m0/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:113050
CHEMBL13795
CID10374457
VUF-5297