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Name:CHEBI:643350
PubChem ID:44268031
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H24N4O4.ClH/c1-38-27-14-22-12-19(18-36)13-25(26(22)16-28(27)39-2)20-9-11-33-29(15-20)35-31(37)24-8-4-3-7-23(24)30(34-35)21-6-5-10-32-17-21;/h3-17,36H,18H2,1-2H3;1H/p-1
SMILES:OCc1cc2cc(OC)c(cc2c(c1)c1ccnc(c1)n1nc(c2cccnc2)c2c(c1=O)cccc2)OC.[Cl-]

Properties:
Formula:C31H24ClN4O4Atoms:40
Molecular Weight:552Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:2.1764
Targets:
Synonyms:
CHEBI:643350