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Drug Details

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Name:CHEMBL397667
PubChem ID:44425564
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21BrN4O2/c1-13-9-15(23)11-18-20(13)27-21(26-18)19-17(7-8-24-22(19)29)25-16(12-28)10-14-5-3-2-4-6-14/h2-9,11,16,25-28H,10,12H2,1H3/b21-19+/t16-/m0/s1
SMILES:OC[C@@H](NC1=CC=NC(=O)/C/1=c\1/[nH]c2c([nH]1)cc(cc2C)Br)Cc1ccccc1

Properties:
Formula:C22H21BrN4O2Atoms:29
Molecular Weight:453.332Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:4
logP:2.5133
Targets:
Synonyms:
CHEBI:483733
CHEMBL397667