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Name:CHEMBL564940
PubChem ID:45267327
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H19N3O6/c1-35-25(33)26(34)11-29-15-9-5-3-7-13(15)18-20-19(23(31)27-24(20)32)17-12-6-2-4-8-14(12)28(10-16(26)30)21(17)22(18)29/h2-9,16,30,34H,10-11H2,1H3,(H,27,31,32)/t16-,26+/m1/s1
SMILES:COC(=O)[C@]1(O)Cn2c3ccccc3c3c2c2n(C[C@H]1O)c1ccccc1c2c1c3c(=O)[nH]c1=O

Properties:
Formula:C26H19N3O6Atoms:35
Molecular Weight:469.446Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:3
logP:1.8205
Targets:
Synonyms:
CHEBI:655094
CHEMBL564940