Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2-ethyl indole, 19
PubChem ID:25138261
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N3O4/c1-2-20-18(17-5-3-4-6-21(17)25-20)13-15-7-9-16(10-8-15)23(28)26-22-11-12-31-14-19(22)24(29)27-30/h3-10,19,22,25,30H,2,11-14H2,1H3,(H,26,28)(H,27,29)/t19-,22+/m0/s1
SMILES:ONC(=O)[C@H]1COCC[C@H]1NC(=O)c1ccc(cc1)Cc1c(CC)[nH]c2c1cccc2

Properties:
Formula:C24H27N3O4Atoms:31
Molecular Weight:421.489Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:4
logP:3.7432
Targets:
NameUniprot IDSourceReferencesInteraction
MatrilysinMMP7_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ethyl indole, 19
CHEMBL272512