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Name:2-[(1S,2R)-2-(3H-imidazol-4-yl)cyclopropyl]ethanamine
PubChem ID:11829635
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H13N3/c9-2-1-6-3-7(6)8-4-10-5-11-8/h4-7H,1-3,9H2,(H,10,11)/t6-,7+/m0/s1
SMILES:NCC[C@H]1C[C@H]1c1cnc[nH]1

Properties:
Formula:C8H13N3Atoms:11
Molecular Weight:151.209Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:1.5623
Targets:
Synonyms:
2-[(1S,2R)-2-(3H-imidazol-4-yl)cyclopropyl]ethanamine
CHEBI:194453
CHEMBL418470
CID11829635