CHEBI:105074 - 3-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one
ChEBI ID CHEBI:105074
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H22ClN3O3
Net Charge 0
Average Mass 363.839
Monoisotopic Mass 363.13497
InChI InChI=1S/C18H22ClN3O3/c19-14-3-1-13(2-4-14)11-18(12-23)7-9-22(10-8-18)17(25)15-5-6-16(24)21-20-15/h1-4,23H,5-12H2,(H,21,24)
InChIKey ARDAJBPAFNRCTM-UHFFFAOYSA-N
SMILES C1CC(=O)NN=C1C(=O)N2CCC(CC2)(CC3=CC=C(C=C3)Cl)CO
ChEBI Ontology
Outgoing 3-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one (CHEBI:105074) is a piperidines (CHEBI:26151)
Manual Xref Database
LSM-16437 LINCS
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