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Name:3-(3H-imidazol-4-yl)propyl N-[(2S)-butan-2-yl]carbamate
PubChem ID:10680721
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H19N3O2/c1-3-9(2)14-11(15)16-6-4-5-10-7-12-8-13-10/h7-9H,3-6H2,1-2H3,(H,12,13)(H,14,15)/t9-/m1/s1
SMILES:C[C@@H](NC(=O)OCCCc1cnc[nH]1)CC

Properties:
Formula:C11H19N3O2Atoms:16
Molecular Weight:225.287Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:2.2579
Targets:
Synonyms:
3-(3H-imidazol-4-yl)propyl N-[(2S)-butan-2-yl]carbamate
CHEBI:711819
CHEMBL1080089
CID10680721