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Name:SMR000168485
PubChem ID:9581780
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11ClN2O2/c16-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)14(17-20)15(18)19/h1-8,20H,9H2/b17-14-
SMILES:O/N=C\1/c2ccccc2N(C1=O)Cc1cccc(c1)Cl

Properties:
Formula:C15H11ClN2O2Atoms:20
Molecular Weight:286.713Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.1301
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-chlorobenzyl)-1H-indole-2,3-dione 3-oxime
11F-392S
AKOS005077249
CHEBI:659197
CHEMBL561403
CID9581780
MLS000327952
MolPort-002-853-419
SMR000168485