IBD Research Resource Center

BioID	bio114434
Name	DILEVALOL
ChEMBL ID	CHEMBL27193
Molecular Formula	C19H24N2O3
Molecular Weight	328.41
Molecular Weight (Monoisotopic)	328.1787
Type	Small molecule
Max Phase	Phase 4
Target ID	Tar98
Target Name	None
Synonyms	(R,R)-LABETALOL\|DILEVALOL\|LABETALOL (R,R)-FORM
Smiles	C[C@H](CCc1ccccc1)NC[C@H](O)c1ccc(O)c(C(N)=O)c1
Inchi	InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)/t13-,18+/m1/s1
Inchi Key	SGUAFYQXFOLMHL-ACJLOTCBSA-N
Molecular Species	BASE
Targets	10.0
Bioactivities	36.0
Np Likeness Score	-0.21
Records Key	['90', 'Dilevalol', '146', 'DILEVALOL', 'Dilevalol', 'Dilevalol', '91', 'Dilevalol', 'Dilevalol', 'COVC-1752608833']
Records Name	['RR-isomer2-Hydroxy-5-[1-hydroxy-2-(1-methyl-3-phenyl-propylamino)-ethyl]-benzamide', 'Dilevalol', '2-Hydroxy-5-[(R)-1-hydroxy-2-((R)-1-methyl-3-phenyl-propylamino)-ethyl]-benzamide', 'DILEVALOL', '2-Hydroxy-5-[(R)-1-hydroxy-2-((R)-1-methyl-3-phenyl-propylamino)-ethyl]-benzamide', 'Dilevalol', 'RS-isomer2-Hydroxy-5-[1-hydroxy-2-(1-methyl-3-phenyl-propylamino)-ethyl]-benzamide', 'Dilevalol', 'Dilevalol', 'DILEVALOL']
Withdrawn Flag	True
Orphan	0