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Name:CHEMBL1081541
PubChem ID:10515050
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H23N3O2/c1-3-5-11(2)8-15-13(17)18-7-4-6-12-9-14-10-16-12/h9-11H,3-8H2,1-2H3,(H,14,16)(H,15,17)
SMILES:CCCC(CNC(=O)OCCCc1cnc[nH]1)C

Properties:
Formula:C13H23N3O2Atoms:18
Molecular Weight:253.341Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:2
logP:2.8956
Targets:
Synonyms:
3-(3H-imidazol-4-yl)propyl N-(2-methylpentyl)carbamate
CHEBI:711890
CHEMBL1081541
CID10515050