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Name:CHEMBL10309
PubChem ID:14479864
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25BrN2O2/c24-20-8-6-17(7-9-20)16-26-14-11-19(12-15-26)23(18-4-2-1-3-5-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28)
SMILES:O=C1CCC(C(=O)N1)(C1CCN(CC1)Cc1ccc(cc1)Br)c1ccccc1

Properties:
Formula:C23H25BrN2O2Atoms:28
Molecular Weight:441.361Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.3024
Targets:
Synonyms:
CHEBI:106911
CHEMBL10309