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Name:CHEMBL1204990
PubChem ID:10076527
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23NO7/c1-2-17-12-23-24(36-15-35-23)13-19(17)14-29-22-9-4-3-8-20(22)26(30)21(25(29)28(33)34)11-16-6-5-7-18(10-16)27(31)32/h3-10,12-13H,2,11,14-15H2,1H3,(H,31,32)(H,33,34)
SMILES:CCc1cc2OCOc2cc1Cn1c(C(=O)O)c(Cc2cccc(c2)C(=O)O)c(=O)c2c1cccc2

Properties:
Formula:C28H23NO7Atoms:36
Molecular Weight:485.485Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.3281
Targets:
Synonyms:
CHEBI:778941
CHEMBL1204990
CID 10076527
CID10076527
L019832