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Name:CHEMBL1076267
PubChem ID:10776393
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H21N3O2/c1-3-10(2)7-14-12(16)17-6-4-5-11-8-13-9-15-11/h8-10H,3-7H2,1-2H3,(H,13,15)(H,14,16)/t10-/m0/s1
SMILES:CC[C@@H](CNC(=O)OCCCc1cnc[nH]1)C

Properties:
Formula:C12H21N3O2Atoms:17
Molecular Weight:239.314Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:2.5055
Targets:
Synonyms:
3-(3H-imidazol-4-yl)propyl N-[(2S)-2-methylbutyl]carbamate
CHEBI:711823
CHEMBL1076267
CID10776393