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Name:CHEMBL200952
PubChem ID:44405121
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O4/c1-2-5-19-22(9-8-17-10-12-25-24(17)19)30-15-4-14-29-21-7-3-6-20-18(21)11-13-26(20)16-23(27)28/h3,6-13,25H,2,4-5,14-16H2,1H3,(H,27,28)
SMILES:CCCc1c(OCCCOc2cccc3c2ccn3CC(=O)O)ccc2c1[nH]cc2

Properties:
Formula:C24H26N2O4Atoms:30
Molecular Weight:406.474Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:5.0076
Targets:
Synonyms:
CHEBI:431831
CHEMBL200952