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Name:CHEMBL294509
PubChem ID:44303935
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N5O3/c1-30-20-16-9-13-5-3-2-4-12(13)8-14(16)10-17(19(20)28)21(29)26-15-6-7-18(25-11-15)27-22(23)24/h2-11,28H,1H3,(H,26,29)(H4,23,24,25,27)
SMILES:COc1c(O)c(cc2c1cc1ccccc1c2)C(=O)Nc1ccc(nc1)N=C(N)N

Properties:
Formula:C22H19N5O3Atoms:30
Molecular Weight:401.418Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:4
logP:4.733
Targets:
Synonyms:
CHEBI:196848
CHEMBL294509