CHEBI:105485 - 4-[4-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(6-quinolinyl)methyl]-1-piperazinyl]phenol

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ChEBI Name 4-[4-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(6-quinolinyl)methyl]-1-piperazinyl]phenol
ChEBI ID CHEBI:105485
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C26H31N7O
Net Charge 0
Average Mass 457.572
Monoisotopic Mass 457.25901
InChI InChI=1S/C26H31N7O/c1-4-26(2,3)33-25(28-29-30-33)24(20-7-12-23-19(18-20)6-5-13-27-23)32-16-14-31(15-17-32)21-8-10-22(34)11-9-21/h5-13,18,24,34H,4,14-17H2,1-3H3
InChIKey ICDKBCHZJUMXBU-UHFFFAOYSA-N
SMILES CCC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=C2)N=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)O
ChEBI Ontology
Outgoing 4-[4-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(6-quinolinyl)methyl]-1-piperazinyl]phenol (CHEBI:105485) is a piperazines (CHEBI:26144)
Manual Xref Database
LSM-16848 LINCS
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