CHEBI:116945 - 2-(3-chlorophenyl)-9-[4-(2-pyrazinyl)-1-piperazinyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline

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ChEBI Name 2-(3-chlorophenyl)-9-[4-(2-pyrazinyl)-1-piperazinyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
ChEBI ID CHEBI:116945
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H24ClN7
Net Charge 0
Average Mass 445.948
Monoisotopic Mass 445.17817
InChI InChI=1S/C24H24ClN7/c25-18-5-3-4-17(14-18)21-15-22-28-20-7-2-1-6-19(20)24(32(22)29-21)31-12-10-30(11-13-31)23-16-26-8-9-27-23/h3-5,8-9,14-16H,1-2,6-7,10-13H2
InChIKey OGFCBIAVPJCCDX-UHFFFAOYSA-N
SMILES C1CCC2=NC3=CC(=NN3C(=C2C1)N4CCN(CC4)C5=NC=CN=C5)C6=CC(=CC=C6)Cl
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 2-(3-chlorophenyl)-9-[4-(2-pyrazinyl)-1-piperazinyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline (CHEBI:116945) is a N-arylpiperazine (CHEBI:46848)
Manual Xref Database
LSM-28394 LINCS
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