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Name:CHEMBL77795
PubChem ID:44314914
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H30N4O7/c1-19-14-20(9-12-33-19)17-36-28(32(38)42-5)26(21-15-24(39-2)29(41-4)25(16-21)40-3)23-10-13-35-30(27(23)31(36)37)43-18-22-8-6-7-11-34-22/h6-16H,17-18H2,1-5H3
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccnc(c2c(=O)n1Cc1ccnc(c1)C)OCc1ccccn1

Properties:
Formula:C32H30N4O7Atoms:43
Molecular Weight:582.603Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:0
logP:4.6016
Targets:
Synonyms:
CHEBI:221536
CHEMBL77795