| 词条 | Falipamil |
| 释义 |
| Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 444814816 | ImageFile=Falipamil.png | ImageSize= | IUPACName=2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-1-isoindolinone | OtherNames= |Section1={{Chembox Identifiers | UNII_Ref = {{fdacite|correct|FDA}} | UNII = N6A93ZMN7U | CASNo_Ref = {{cascite|correct|??}} | CASNo=77862-92-1 | ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL = 1192913 | PubChem= 71222 | ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} | ChemSpiderID = 64357 | InChI = 1/C24H32N2O5/c1-25(12-9-17-7-8-20(28-2)21(13-17)29-3)10-6-11-26-16-18-14-22(30-4)23(31-5)15-19(18)24(26)27/h7-8,13-15H,6,9-12,16H2,1-5H3 | InChIKey = UUMGNNQOCVDZDG-UHFFFAOYAX | StdInChI_Ref = {{stdinchicite|changed|chemspider}} | StdInChI = 1S/C24H32N2O5/c1-25(12-9-17-7-8-20(28-2)21(13-17)29-3)10-6-11-26-16-18-14-22(30-4)23(31-5)15-19(18)24(26)27/h7-8,13-15H,6,9-12,16H2,1-5H3 | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} | StdInChIKey = UUMGNNQOCVDZDG-UHFFFAOYSA-N | SMILES=CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC |Section2={{Chembox Properties | Formula=C24H32N2O5 | MolarMass=428.52128 | Appearance= | Density= | MeltingPt= | BoilingPt= | Solubility= |Section3={{Chembox Hazards | MainHazards= | FlashPt= | AutoignitionPt = }}Falipamil is a calcium channel blocker.[1] References1. ^[https://books.google.de/books?id=hqr7CAAAQBAJ&pg=PA442&lpg=PA442&dq=Falipamil&source=bl&ots=r3aXc6AOIk&sig=H6zCFf_vCa-KyjyIcJJ10EwdSzc&hl=en&sa=X&ved=2ahUKEwjznc_f17bcAhXJjiwKHc-GAJc4ChDoATAIegQIAxAB#v=onepage&q=Falipamil&f=false] {{Calcium channel blockers}}{{biochem-stub}} 5 : Calcium channel blockers|Phenol ethers|Isoindolines|Lactams|Amines |
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