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L-DABA (L-2
disorientation
6-²H₅)phenyl]-2H
InChi: InChI=1S/C32H31N5O/c1-2-3-5-13-29-28-12-8-9-14-30(28)37(21-23-10-6-4-7-11-23)32(29)26-16-15-25-20-27(18-17-24(25)19-26)38-22-31-33-35-36-34-31/h4
InChi: InChI=1S/C21H22FN3/c1-25-12-8-16(9-13-25)20-14-19(15-6-10-23-11-7-15)21(24-20)17-2-4-18(22)5-3-17/h2-7
ORM-10962 azoxane L-DABA (L-2ORM 10962 is a potent, highly selective sodium calcium exchanger (NCX) inhibitor, with IC50 values of 67 and 55 nM for the reverse and forward mode inhibition, respectively. Product information CAS Number: 763926 98 3 Molecular Weight: 459. 54 Formula: C27H29N3O4 Chemical Name: 2 (4 hydroxypiperidin 1 yl) N {6 [(2 phenyl 3,4 dihydro 2H 1 benzopyran 6 yl)oxy]pyridin 3 yl}acetamide Smiles: OC1CCN(CC(=O)NC2=CN=C(C=C2)OC2=CC3CCC(OC=3C=C2)C2C=CC=CC=2)CC1
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