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Name:CHEMBL283242
PubChem ID:44459783
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20BrN5O2/c1-2-24-18(27)16-17(25-14-5-3-4-13(14)22-19(24)25)21-10-23(16)9-11-6-7-15(26)12(20)8-11/h6-8,10,13-14,26H,2-5,9H2,1H3
SMILES:CCn1c2=N[C@H]3[C@@H](n2c2c(c1=O)n(cn2)Cc1ccc(c(c1)Br)O)CCC3

Properties:
Formula:C19H20BrN5O2Atoms:27
Molecular Weight:430.298Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:1.9793
Targets:
Synonyms:
CHEBI:131923
CHEMBL283242