Details of the Drug

General Information of Drug (ID: DMOAOMY)

Drug Name
VLX600
Synonyms GCXMWESEENEVIC-UHFFFAOYSA-N
Indication
Disease Entry ICD 11 Status REF
Solid tumour/cancer 2A00-2F9Z Phase 1 [1]
Structure
3D MOL 2D MOL
Chemical Identifiers
Formula
C17H15N7
Canonical SMILES
CC1=C2C(=CC=C1)C3=C(N2)N=C(N=N3)NN=C(C)C4=CC=CC=N4
InChI
InChI=1S/C17H15N7/c1-10-6-5-7-12-14(10)19-16-15(12)22-24-17(20-16)23-21-11(2)13-8-3-4-9-18-13/h3-9H,1-2H3,(H2,19,20,23,24)/b21-11+
InChIKey
UQOSBPRTQFFUOA-SRZZPIQSSA-N
Cross-matching ID
PubChem CID
6410104
ChEBI ID
CHEMBL4788406
CAS Number
327031-55-0
TTD ID
D08AAB
Drug Pharmacogenomic Perturbation (DPP)NEW Click to Jump to the Detailed DPP Information of This Drug
Combinatorial Drugs (CBD) Click to Jump to the Detailed CBD Information of This Drug

References

1 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)