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Name:3-(3H-imidazol-4-yl)propyl N-hexan-2-ylcarbamate
PubChem ID:10243990
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H23N3O2/c1-3-4-6-11(2)16-13(17)18-8-5-7-12-9-14-10-15-12/h9-11H,3-8H2,1-2H3,(H,14,15)(H,16,17)
SMILES:CCCCC(NC(=O)OCCCc1cnc[nH]1)C

Properties:
Formula:C13H23N3O2Atoms:18
Molecular Weight:253.341Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:2
logP:3.0381
Targets:
Synonyms:
3-(3H-imidazol-4-yl)propyl N-hexan-2-ylcarbamate
CHEBI:711887
CHEMBL1079552
CID10243990