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Name:CHEMBL585293
PubChem ID:25064510
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N5O2/c1-15(30-21-12-13-24-20-14-17(29-2)8-9-18(20)21)23-26-25-22-11-10-19(27-28(22)23)16-6-4-3-5-7-16/h3-15H,1-2H3/t15-/m0/s1
SMILES:COc1ccc2c(c1)nccc2O[C@H](c1nnc2n1nc(cc2)c1ccccc1)C

Properties:
Formula:C23H19N5O2Atoms:30
Molecular Weight:397.429Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.4881
Targets:
Synonyms:
CHEBI:682816
CHEMBL585293