Desmethyl cariprazine Catalog No.:M27778-C InChi: InChI=1S/C28H26F3N7O2/c1-15-7-9-19(12-22(15)32)36-27-34-14-21(24(33-3)38-27)26(40)37-23-13-20(10-8-16(23)2)35-25(39)17-5-4-6-18(11-17)28(29

InChi: InChI=1S/C28H26F3N7O2/c1-15-7-9-19(12-22(15)32)36-27-34-14-21(24(33-3)38-27)26(40)37-23-13-20(10-8-16(23)2)35-25(39)17-5-4-6-18(11-17)28(29

Strong electron density is observed for IT1t in the binding cavity of both subunits of the CXCR4 homodimer

InChiKey: FUIYMYNYUHVDPT-UHFFFAOYSA-N

B Malhotra

Desmethyl cariprazine Catalog No.:M27778-C InChi: InChI=1S/C28H26F3N7O2/c1-15-7-9-19(12-22(15)32)36-27-34-14-21(24(33-3)38-27)26(40)37-23-13-20(10-8-16(23)2)35-25(39)17-5-4-6-18(11-17)28(29Desmethyl cariprazine is an active metabolite of Cariprazine. Cariprazine, an antipsychotic drug candidate, exhibits high affinity for the D3 (Ki=0. 085 nM) and D2 (0. 49 nM) receptors, and moderate affinity for the 5 HT1A receptor (2. 6 nM). Product information CAS Number: 839712 15 1 Molecular Weight: 413. 38 Formula: C20H30Cl2N4O Chemical Name: 1 (4 {2 [4 (2,3 dichlorophenyl)piperazin 1 yl]ethyl}cyclohexyl) 3 methylurea Smiles: