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Name:CHEMBL315280
PubChem ID:44320212
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21ClN2O7/c28-20-12-23-22(36-15-37-23)11-18(20)10-19-25(16-6-2-1-3-7-16)29-30(26(19)27(33)34)13-17-8-4-5-9-21(17)35-14-24(31)32/h1-9,11-12H,10,13-15H2,(H,31,32)(H,33,34)
SMILES:OC(=O)COc1ccccc1Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1

Properties:
Formula:C27H21ClN2O7Atoms:37
Molecular Weight:520.918Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:4.7329
Targets:
Synonyms:
CHEBI:238729
CHEMBL315280