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Name:CHEMBL375839
PubChem ID:44418649
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33N3O6/c25-17(23-16(19(28)29)9-18(26)27)4-2-1-3-5-22-20(30)24-21-10-13-6-14(11-21)8-15(7-13)12-21/h13-16H,1-12H2,(H,23,25)(H,26,27)(H,28,29)(H2,22,24,30)/t13?,14?,15?,16-,21?/m0/s1
SMILES:O=C(N[C@H](C(=O)O)CC(=O)O)CCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C21H33N3O6Atoms:30
Molecular Weight:423.503Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:5
logP:3.0316
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464283
CHEMBL375839