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Name:MLS000327864
PubChem ID:9581781
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11ClN2O2/c16-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(17-20)15(18)19/h1-8,20H,9H2/b17-14-
SMILES:O/N=C/1\C(=O)N(c2c1cccc2)Cc1ccc(cc1)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-(4-chlorobenzyl)-1H-indole-2,3-dione 3-oxime
11F-393S
AKOS005077250
CHEBI:660989
CHEMBL570540
CID9581781
MLS000327864
MolPort-002-853-420
SMR000168486