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Name:CHEMBL312854
PubChem ID:44320291
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H21ClN2O8/c29-21-10-23-22(37-14-38-23)9-16(21)8-20-24(15-4-2-1-3-5-15)30-31(25(20)28(34)35)11-18-6-17(27(32)33)7-19-12-36-13-39-26(18)19/h1-7,9-10H,8,11-14H2,(H,32,33)(H,34,35)
SMILES:OC(=O)c1cc2COCOc2c(c1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1

Properties:
Formula:C28H21ClN2O8Atoms:39
Molecular Weight:548.928Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:4.8342
Targets:
Synonyms:
CHEBI:238905
CHEMBL312854