LSM-14658 (CHEBI:103314)

CHEBI:103314 - LSM-14658

Formula	C28H35N3O3
Net Charge	0
Average Mass	461.606
Monoisotopic Mass	461.26784
SMILES	CC=Cc1ccc2n(c1=O)C[C@H]1[C@H](CO)[C@@H](C(=O)N3CCC(Cc4ccccc4)CC3)N(C)[C@@H]21
InChI	InChI=1S/C28H35N3O3/c1-3-7-21-10-11-24-25-22(17-31(24)27(21)33)23(18-32)26(29(25)2)28(34)30-14-12-20(13-15-30)16-19-8-5-4-6-9-19/h3-11,20,22-23,25-26,32H,12-18H2,1-2H3/t22-,23-,25+,26-/m0/s1
InChIKey	NDQSGMPNQQNYJD-LJCOXQHRSA-N

ChEBI Ontology

Outgoing Relation(s)
	LSM-14658 (CHEBI:103314) is a piperidines (CHEBI:26151)

Manual Xrefs	Databases
LSM-14658	LINCS