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Name:CHEBI:650337
PubChem ID:44268017
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H26N4O5.ClH/c1-40-27-13-21-12-22(17-37)26(18-38)30(25(21)15-28(27)41-2)19-9-11-34-29(14-19)36-32(39)24-8-4-3-7-23(24)31(35-36)20-6-5-10-33-16-20;/h3-16,37-38H,17-18H2,1-2H3;1H/p-1
SMILES:OCc1c(CO)cc2c(c1c1ccnc(c1)n1nc(c3cccnc3)c3c(c1=O)cccc3)cc(c(c2)OC)OC.[Cl-]

Properties:
Formula:C32H26ClN4O5Atoms:42
Molecular Weight:582.026Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:1.6687
Targets:
Synonyms:
CHEBI:650337