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Name:CHEBI:651334
PubChem ID:44314847
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H30N4O7.ClH/c1-19-14-20(11-13-33-19)17-36-29(32(38)42-5)27(21-15-24(39-2)30(41-4)25(16-21)40-3)23-9-10-26(35-28(23)31(36)37)43-18-22-8-6-7-12-34-22;/h6-16H,17-18H2,1-5H3;1H/p-1
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(nc2c(=O)n1Cc1ccnc(c1)C)OCc1ccccn1.[Cl-]

Properties:
Formula:C32H30ClN4O7Atoms:44
Molecular Weight:618.056Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:0
logP:1.6056
Targets:
Synonyms:
CHEBI:651334