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Name:CHEMBL373685
PubChem ID:10144243
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H34N2O7/c1-21(2)39-32(37)33-20-25-19-28(15-9-23(25)12-16-30(35)36)38-18-17-29-22(3)40-31(34-29)24-10-13-27(14-11-24)41-26-7-5-4-6-8-26/h4-11,13-15,19,21H,12,16-18,20H2,1-3H3,(H,33,37)(H,35,36)
SMILES:CC(OC(=O)NCc1cc(OCCc2nc(oc2C)c2ccc(cc2)Oc2ccccc2)ccc1CCC(=O)O)C

Properties:
Formula:C32H34N2O7Atoms:41
Molecular Weight:558.622Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:2
logP:7.1065
Targets:
Synonyms:
CHEBI:469558
CHEMBL373685
CID 10144243
CID10144243