MWV
(1S,2S)-2-(2-{[3-(1H-benzimidazol-2-yl)propyl](methyl)amino}ethyl)-6-fluoro-1-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-yl methoxyacetate
Find entries where: MWV
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
---|---|
Name | (1S,2S)-2-(2-{[3-(1H-benzimidazol-2-yl)propyl](methyl)amino}ethyl)-6-fluoro-1-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-yl methoxyacetate |
Identifiers | [(1~{S},2~{S})-2-[2-[3-(1~{H}-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-6-fluoranyl-1-propan-2-yl-3,4-dihydro-1~{H}-naphthalen-2-yl] 2-methoxyethanoate |
Formula | C29 H38 F N3 O3 |
Molecular Weight | 495.629 |
Type | NON-POLYMER |
Isomeric SMILES | CC(C)[C@H]1c2ccc(cc2CC[C@@]1(CCN(C)CCCc3[nH]c4ccccc4n3)OC(=O)COC)F |
InChI | InChI=1S/C29H38FN3O3/c1-20(2)28-23-12-11-22(30)18-21(23)13-14-29(28,36-27(34)19-35-4)15-17-33(3)16-7-10-26-31-24-8-5-6-9-25(24)32-26/h5-6,8-9,11-12,18,20,28H,7,10,13-17,19H2,1-4H3,(H,31,32)/t28-,29-/m0/s1 |
InChIKey | HBNPJJILLOYFJU-VMPREFPWSA-N |
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 74 |
Chiral Atom Count | 2 |
Bond Count | 77 |
Aromatic Bond Count | 16 |
Drug Info: DrugBank
DrugBank ID | DB01388 |
---|---|
Name | Mibefradil |
Groups |
|
Description | Mibefradil was withdrawn from the market in 1998 because of potentially harmful interactions with other drugs. |
Synonyms |
|
Indication | For the treatment of angina and high blood pressure. |
Categories |
|
ATC-Code | C08CX01 |
CAS number | 116644-53-2 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Voltage-dependent T-type calcium channel subunit alpha-1G | MDEEEDGAGAEESGQPRSFMRLNDLSGAGGRPGPGSAEKDPGSADSEAEG... | unknown | inhibitor |
Voltage-dependent T-type calcium channel subunit alpha-1H | MTEGARAADEVRVPLGAPPPGPAALVGASPESPGAPGREAERGSELGVSP... | unknown | inhibitor |
Voltage-dependent L-type calcium channel subunit alpha-1C | MVNENTRMYIPEENHQGSNYGSPRPAHANMNANAAAGLAPEHIPTPGAAL... | unknown | inhibitor |
Voltage-dependent L-type calcium channel subunit alpha-1D | MMMMMMMKKMQHQRQQQADHANEANYARGTRLPLSGEGPTSQPNSSKQTV... | unknown | inhibitor |
Voltage-dependent L-type calcium channel subunit alpha-1F | MSESEGGKDTTPEPSPANGAGPGPEWGLCPGPPAVEGESSGASGLGTPKR... | unknown | inhibitor |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL45816 |
PubChem | 60663 |
ChEMBL | CHEMBL45816 |
ChEBI | CHEBI:6920 |