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Name:CHEMBL248526
PubChem ID:21054981
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N2O5/c1-2-25(27(31)32)34-23-13-8-10-21(20-23)16-18-30(17-9-19-33-22-11-4-3-5-12-22)28-29-24-14-6-7-15-26(24)35-28/h3-8,10-15,20,25H,2,9,16-19H2,1H3,(H,31,32)
SMILES:CCC(C(=O)O)Oc1cccc(c1)CCN(c1nc2c(o1)cccc2)CCCOc1ccccc1

Properties:
Formula:C28H30N2O5Atoms:35
Molecular Weight:474.548Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:5.588
Targets:
Synonyms:
CHEBI:511819
CHEMBL248526