CHEBI:105670 - [2-(1-piperidinyl)-1,3-benzothiazol-6-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name [2-(1-piperidinyl)-1,3-benzothiazol-6-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone
ChEBI ID CHEBI:105670
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C22H25N5OS
Net Charge 0
Average Mass 407.534
Monoisotopic Mass 407.17798
InChI InChI=1S/C22H25N5OS/c28-21(26-14-12-25(13-15-26)20-6-2-3-9-23-20)17-7-8-18-19(16-17)29-22(24-18)27-10-4-1-5-11-27/h2-3,6-9,16H,1,4-5,10-15H2
InChIKey WWXGUANLVAIXOE-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5
ChEBI Ontology
Outgoing [2-(1-piperidinyl)-1,3-benzothiazol-6-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:105670) is a piperazines (CHEBI:26144)
[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:105670) is a pyridines (CHEBI:26421)
Manual Xref Database
LSM-17033 LINCS
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