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Name:CHEMBL569078
PubChem ID:45486342
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N6O3/c1-27(2)16-21(17-28(3,4)34(27)37)31-26(36)19-8-5-7-18(13-19)23-15-25-29-12-11-24(33(25)32-23)30-20-9-6-10-22(35)14-20/h5-15,21,30,35,37H,16-17H2,1-4H3,(H,31,36)
SMILES:Oc1cccc(c1)Nc1ccnc2n1nc(c2)c1cccc(c1)C(=O)NC1CC(C)(C)N(C(C1)(C)C)O

Properties:
Formula:C28H32N6O3Atoms:37
Molecular Weight:500.592Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:4
logP:5.3879
Targets:
Synonyms:
CHEBI:679915
CHEMBL569078