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Name:CHEMBL344724
PubChem ID:9890003
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19ClN8O2/c1-21(2,3)29-11-14-16(27-29)25-19(26-20(31)23-13-7-4-6-12(22)10-13)30-18(14)24-17(28-30)15-8-5-9-32-15/h4-11H,1-3H3,(H2,23,25,26,27,31)
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)C(C)(C)C)Nc1cccc(c1)Cl

Properties:
Formula:C21H19ClN8O2Atoms:32
Molecular Weight:450.881Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:2
logP:4.9324
Targets:
Synonyms:
CHEBI:338878
CHEMBL344724
CID 9890003
CID9890003