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Name:[2-(3H-imidazol-4-yl)cyclopropyl]methanamine
PubChem ID:11116130
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H11N3/c8-2-5-1-6(5)7-3-9-4-10-7/h3-6H,1-2,8H2,(H,9,10)/t5-,6-/m1/s1
SMILES:NC[C@H]1C[C@H]1c1cnc[nH]1

Properties:
Formula:C7H11N3Atoms:10
Molecular Weight:137.182Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:1.1722
Targets:
Synonyms:
CHEBI:194381
CHEMBL292924
CID11116130
[2-(3H-imidazol-4-yl)cyclopropyl]methanamine