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Name:CHEMBL511893
PubChem ID:42638063
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N6O4/c1-15(31)26-17-11-9-16(10-12-17)14-30-19-8-6-5-7-18(19)21(28-30)22-27-20(29-34-22)13-25-23(32)33-24(2,3)4/h5-12H,13-14H2,1-4H3,(H,25,32)(H,26,31)
SMILES:CC(=O)Nc1ccc(cc1)Cn1nc(c2c1cccc2)c1onc(n1)CNC(=O)OC(C)(C)C

Properties:
Formula:C24H26N6O4Atoms:34
Molecular Weight:462.501Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:4.5816
Targets:
Synonyms:
CHEBI:580242
CHEMBL511893