CHEBI:92293 - 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-2-phenothiazinyl]ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-2-phenothiazinyl]ethanone
ChEBI ID CHEBI:92293
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C24H30N2O2S
Net Charge 0
Average Mass 410.574
Monoisotopic Mass 410.20280
InChI InChI=1S/C24H30N2O2S/c1-18(28)20-7-8-24-22(17-20)26(21-5-2-3-6-23(21)29-24)13-4-12-25-14-9-19(10-15-25)11-16-27/h2-3,5-8,17,19,27H,4,9-16H2,1H3
InChIKey BTFMCMVEUCGQDX-UHFFFAOYSA-N
SMILES CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCO
ChEBI Ontology
Outgoing 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-2-phenothiazinyl]ethanone (CHEBI:92293) is a phenothiazines (CHEBI:38093)
Synonyms Sources
psymod DrugCentral
quide DrugCentral
Manual Xrefs Databases
2186 DrugCentral
LSM-2355 LINCS
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Registry Number Type Source
3819-00-9 CAS Registry Number DrugCentral
Last Modified
22 February 2017