Details of the Drug

General Information of Drug (ID: DMDB1IQ)

Drug Name

MK-2918

Synonyms

CGRP antagonists (migraine); CGRP antagonists (migraine), Merck & Co

Indication

Disease Entry	ICD 11	Status	REF
Migraine	8A80	Investigative	[1]
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Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C30H34F2N6O4
Canonical SMILES: CC(C)(C1=CN=C2N1CC(CCC2NC(=O)N3CCC4(CC3)C5=C(NC(=O)O4)N=CC=C5)C6=C(C(=CC=C6)F)F)OC
InChI: 1S/C30H34F2N6O4/c1-29(2,41-3)23-16-34-26-22(10-9-18(17-38(23)26)19-6-4-8-21(31)24(19)32)35-27(39)37-14-11-30(12-15-37)20-7-5-13-33-25(20)36-28(40)42-30/h4-8,13,16,18,22H,9-12,14-15,17H2,1-3H3,(H,35,39)(H,33,36,40)/t18-,22-/m1/s1
InChIKey: FAEQDNJQJXKVTM-XMSQKQJNSA-N

Cross-matching ID

References

1	The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.