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CHEBI:108204 - 1-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-3-cyclohexylthiourea

Default Structure
ChEBI IDCHEBI:108204
ChEBI Name1-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-3-cyclohexylthiourea
Stars
DownloadsMolfile
FormulaC21H30N8S
Net Charge0
Average Mass426.594
Monoisotopic Mass426.23141
SMILESS=C(NNc1nc(Nc2ccccc2)nc(N2CCCCC2)n1)NC1CCCCC1
InChIInChI=1S/C21H30N8S/c30-21(23-17-12-6-2-7-13-17)28-27-19-24-18(22-16-10-4-1-5-11-16)25-20(26-19)29-14-8-3-9-15-29/h1,4-5,10-11,17H,2-3,6-9,12-15H2,(H2,23,28,30)(H2,22,24,25,26,27)
InChIKeyUDGIYLMEUCNXAN-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
1-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-3-cyclohexylthiourea (CHEBI:108204) is a diamino-1,3,5-triazine (CHEBI:38170)
Manual XrefsDatabases
LSM-19581LINCS