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Name:CHEMBL1172708
PubChem ID:49799502
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16BrN7/c16-10-1-3-11(4-2-10)20-14-12-13(19-9-18-12)21-15(22-14)23-7-5-17-6-8-23/h1-4,9,17H,5-8H2,(H2,18,19,20,21,22)
SMILES:Brc1ccc(cc1)Nc1nc(nc2c1[nH]cn2)N1CCNCC1

Properties:
Formula:C15H16BrN7Atoms:23
Molecular Weight:374.238Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:2.7354
Targets:
Synonyms:
CHEBI:750953
CHEMBL1172708