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Name:CHEMBL146940
PubChem ID:9829453
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N6O4/c1-2-34-24(33)23(36-22-8-3-17-9-12-32(26(29)30)16-19(17)15-22)18-4-6-20(7-5-18)35-21-10-13-31(14-11-21)25(27)28/h3-8,15,21,23H,2,9-14,16H2,1H3,(H3,27,28)(H3,29,30)
SMILES:CCOC(=O)C(c1ccc(cc1)OC1CCN(CC1)C(=N)N)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C26H34N6O4Atoms:36
Molecular Weight:494.586Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:4
logP:3.8339
Targets:
Synonyms:
CHEBI:344085
CHEMBL146940
CID 9829453
CID9829453