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Name:Chrysamine G
PubChem ID:6913223
Pathway:-
InChI:InChI=1S/C26H18N4O6/c31-23-11-9-19(13-21(23)25(33)34)29-27-17-5-1-15(2-6-17)16-3-7-18(8-4-16)28-30-20-10-12-24(32)22(14-20)26(35)36/h1-14,27-28H,(H,33,34)(H,35,36)/b29-19+,30-20+
SMILES:OC(=O)C1=C/C(=N/Nc2ccc(cc2)c2ccc(cc2)N/N=C/2\C=CC(=O)C(=C2)C(=O)O)/C=CC1=O

Properties:
Formula:C26H18N4O6Atoms:36
Molecular Weight:482.444Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:4
logP:3.3352
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
(3E)-3-[[4-[4-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazi
AC1OC7QG
CHEBI:188021
CHEMBL300172
Chrysamine G
CID6913223