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Name:AC1N2KE8
PubChem ID:4048115
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H25BrN2O/c1-10-8-12(9-11(2)18-10)16(6,7)19-14(20)13(17)15(3,4)5/h8-9,13H,1-7H3,(H,19,20)
SMILES:O=C(C(C(C)(C)C)Br)NC(c1cc(C)nc(c1)C)(C)C

Properties:
Formula:C16H25BrN2OAtoms:20
Molecular Weight:341.286Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.2502
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-bromo-N-[2-(2,6-dimethylpyridin-4-yl)propan-2-yl]-3,3-dimethyl-butanamid
AC1N2KE8
CHEMBL271581
CID4048115
Pyridine-based ligand, 14