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Name:CHEMBL26474
PubChem ID:10050696
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21ClN2O5/c1-32-19-9-5-6-16(10-19)14-29-25(26(30)31)20(24(28-29)17-7-3-2-4-8-17)11-18-12-22-23(13-21(18)27)34-15-33-22/h2-10,12-13H,11,14-15H2,1H3,(H,30,31)
SMILES:COc1cccc(c1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1

Properties:
Formula:C26H21ClN2O5Atoms:34
Molecular Weight:476.908Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:5.2781
Targets:
Synonyms:
CHEBI:137651
CHEMBL26474
CID 10050696
CID10050696