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Name:CHEMBL63216
PubChem ID:44303925
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N5O3/c1-13(2)32-22-18-10-15-6-4-3-5-14(15)9-16(18)11-19(21(22)30)23(31)28-17-7-8-20(27-12-17)29-24(25)26/h3-13,30H,1-2H3,(H,28,31)(H4,25,26,27,29)
SMILES:CC(Oc1c(O)c(cc2c1cc1ccccc1c2)C(=O)Nc1ccc(nc1)N=C(N)N)C

Properties:
Formula:C24H23N5O3Atoms:32
Molecular Weight:429.471Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:4
logP:5.5116
Targets:
Synonyms:
CHEBI:196817
CHEMBL63216