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Name:CHEBI:221546
PubChem ID:44314924
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H31N5O6/c1-19-14-20(11-13-33-19)18-37-29(32(39)43-5)27(21-15-24(40-2)30(42-4)25(16-21)41-3)23-9-10-26(36-28(23)31(37)38)35-17-22-8-6-7-12-34-22/h6-16H,17-18H2,1-5H3,(H,35,36)
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(nc2c(=O)n1Cc1ccnc(c1)C)NCc1ccccn1

Properties:
Formula:C32H31N5O6Atoms:43
Molecular Weight:581.618Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:1
logP:4.7077
Targets:
Synonyms:
CHEBI:221546