LSM-11448 (CHEBI:100069)

CHEBI:100069 - LSM-11448

Formula	C25H24FN3O3
Net Charge	0
Average Mass	433.483
Monoisotopic Mass	433.18017
SMILES	O=C(NCc1ccccc1)[C@@H]1[C@@H](CO)[C@@H]2Cn3c(ccc(-c4cccc(F)c4)c3=O)[C@H]1N2
InChI	InChI=1S/C25H24FN3O3/c26-17-8-4-7-16(11-17)18-9-10-21-23-22(24(31)27-12-15-5-2-1-3-6-15)19(14-30)20(28-23)13-29(21)25(18)32/h1-11,19-20,22-23,28,30H,12-14H2,(H,27,31)/t19-,20-,22+,23+/m0/s1
InChIKey	VSJWYLDRVGFTPJ-JFJDKTSWSA-N

ChEBI Ontology

Outgoing Relation(s)
	LSM-11448 (CHEBI:100069) is a phenylpyridine (CHEBI:38193)

Manual Xrefs	Databases
LSM-11448	LINCS