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Name:PTPase CD45 Inhibitor
PubChem ID:9926586
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17NO3/c1-19(2,3)18(23)20-11-8-9-13-12-6-4-5-7-14(12)16(21)17(22)15(13)10-11/h4-10H,1-3H3,(H,20,23)
SMILES:O=C1C(=O)c2cc(ccc2c2c1cccc2)NC(=O)C(C)(C)C

Properties:
Formula:C19H17NO3Atoms:23
Molecular Weight:307.343Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.7902
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
BRD-K21357983-001-01-3
CHEBI:178137
CHEMBL51314
CID9926586
HSCI1_000333
N-(9,10-Dioxo-9,10-dihydro-phenanthren-2-yl)-2,2-dimethyl-propionamide
N-(9,10-dioxophenanthren-2-yl)-2,2-dimethyl-propanamide
NCGC00187646-01
Protein Tyrosine Phosphatase CD45 Inhibitor
PTPase CD45 Inhibitor
ZINC13862833