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Name:CHEMBL392324
PubChem ID:10248127
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23BrN2O/c1-2-3-6-16-20-18(11-4-5-12-18)17(22)21(16)13-14-7-9-15(19)10-8-14/h7-10H,2-6,11-13H2,1H3
SMILES:CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)Br)CCCC2

Properties:
Formula:C18H23BrN2OAtoms:22
Molecular Weight:363.292Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:4.0663
Targets:
Synonyms:
3-[(4-bromophenyl)methyl]-2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one
CHEBI:504971
CHEMBL392324
CID10248127