Drug Details

Name:	Pseudoisatin
PubChem ID:	7054
Pathway:	Show KEGG pathways
InChI:	InChI=1/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)/f/h9H
SMILES:	c1ccc2c(c1)C(C(N2)=O)=O
Properties:	Formula: C8H5NO2 Atoms: 11 Molecular Weight: 147.131 Rotatable Bonds: 0 H-bond Acceptors: 3 H-bond Donors: 0 logP: 0.9594
Targets:	Name Uniprot ID Source References Interaction Acetylcholinesterase ACES_HUMAN BindingDB - shows Amine oxidase [flavin-containing] A AOFA_HUMAN BindingDB - shows Amine oxidase [flavin-containing] B AOFB_HUMAN BindingDB - shows Carboxylesterase 2 EST2_HUMAN BindingDB - shows Caspase ICE_DROME PROMISCUOUS PMID 17154501 shows Caspase-3 CASP3_HUMAN PROMISCUOUS PMID 17154501 shows Cholinesterase CHLE_HUMAN BindingDB - shows Liver carboxylesterase 1 EST1_HUMAN BindingDB - shows Liver carboxylesterase 1 EST1_RABIT BindingDB - shows Transthyretin TTHY_HUMAN BindingDB - shows enlarge table
Synonyms:	114618_ALDRICH 1H-Indole-2,3-dione 2,3 Dioxoindoline 2,3-Diketoindoline 2,3-Dioxo-2,3-dihydroindole 2,3-Dioxoindoline 2,3-Indolinedione 2,3-Ketoindoline 5-21-10-00221 (Beilstein Handbook Reference) 5815-00-9 58240_FLUKA 84788-92-1 91-56-5 AB1002676 AC-10666 AC1L1NWG AC1Q6GQJ AG-H-75772 AI3-03111 AIDS-020002 AIDS020002 AKOS000119125 BBL002302 BB_NC-2184 BH151 BRN 0383659 C11129 CHEBI:27539 CHEMBL326294 D007510 DB02095 EINECS 202-077-8 HMS2267D18 I-7800 I0080 Indole-2,3-dione Indoline-2,3-dione Isatic acid lactam Isatin Isatine Isatinic acid anhydride ISN Isotin LS-83004 MLS001066355 MolPort-000-871-222 NCGC00246983-01 NSC 9262 NSC9262 o-Aminobenzoylformic anhydride Pseudoisatin S00335a S10-0023 SBB009100 SMR000471835 STK387523 Tribulin WLN: T56 BMVVJ ZINC02047514 enlarge table

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