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Name:CHEMBL287529
PubChem ID:10218290
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26BrN7O4/c1-4-10-30-21-19(22(33)31(11-5-2)23(30)34)26-20(27-21)16-12-18(28-29(16)3)35-13-17(32)25-15-8-6-14(24)7-9-15/h6-9,12,28H,4-5,10-11,13H2,1-3H3,(H,25,32)/b20-16-
SMILES:CCCn1c2=N/C(=c\3/cc([nH]n3C)OCC(=O)Nc3ccc(cc3)Br)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C23H26BrN7O4Atoms:35
Molecular Weight:544.401Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:-0.4794
Targets:
Synonyms:
CHEBI:147174
CHEMBL287529
CID 10218290
CID10218290