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Name:CHEMBL245006
PubChem ID:44427449
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O6/c24-19(25)13-4-6-15(7-5-13)22-21(28)23-16-8-10-17(11-9-16)29-18-3-1-2-14(12-18)20(26)27/h1-7,12,16-17H,8-11H2,(H,24,25)(H,26,27)(H2,22,23,28)
SMILES:O=C(Nc1ccc(cc1)C(=O)O)NC1CCC(CC1)Oc1cccc(c1)C(=O)O

Properties:
Formula:C21H22N2O6Atoms:29
Molecular Weight:398.409Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:4
logP:4.0586
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:487302
CHEMBL245006