CHEBI:91387 - 4-[6-[4-(1-piperazinyl)phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]quinoline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-[6-[4-(1-piperazinyl)phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]quinoline
ChEBI ID CHEBI:91387
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C25H22N6
Net Charge 0
Average Mass 406.483
Monoisotopic Mass 406.19059
InChI InChI=1S/C25H22N6/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-28-25(23)31)18-5-7-20(8-6-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
InChIKey CDOVNWNANFFLFJ-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3
ChEBI Ontology
Outgoing 4-[6-[4-(1-piperazinyl)phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]quinoline (CHEBI:91387) is a pyrimidines (CHEBI:39447)
Manual Xref Database
LSM-1115 LINCS
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