CHEBI:109122 - [4-(3-chlorophenyl)-1-piperazinyl]-[1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinyl]methanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name [4-(3-chlorophenyl)-1-piperazinyl]-[1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinyl]methanone
ChEBI ID CHEBI:109122
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C29H29ClN6O
Net Charge 0
Average Mass 513.034
Monoisotopic Mass 512.20914
InChI InChI=1S/C29H29ClN6O/c30-22-6-5-7-23(20-22)33-12-18-36(19-13-33)29(37)26-21-32-28(25-9-2-1-8-24(25)26)35-16-14-34(15-17-35)27-10-3-4-11-31-27/h1-11,20-21H,12-19H2
InChIKey JQQHQPKOGULZSL-UHFFFAOYSA-N
SMILES C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CN=C(C4=CC=CC=C43)N5CCN(CC5)C6=CC=CC=N6
ChEBI Ontology
Outgoing [4-(3-chlorophenyl)-1-piperazinyl]-[1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinyl]methanone (CHEBI:109122) is a piperazines (CHEBI:26144)
[4-(3-chlorophenyl)-1-piperazinyl]-[1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinyl]methanone (CHEBI:109122) is a pyridines (CHEBI:26421)
Manual Xref Database
LSM-20520 LINCS
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