Details of the Drug | DrugMAP

General Information of Drug (ID: DMK2DUX)

Drug Name

8-pCPT-2'-O-Me-cAMP

Synonyms

CPT-2'OMe-cAMP; 8CPT-2MecAMP

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C17H17ClN5O6PS
Canonical SMILES: COC1C2C(COP(=O)(O2)O)OC1N3C4=NC=NC(=C4N=C3SC5=CC=C(C=C5)Cl)N
InChI: 1S/C17H17ClN5O6PS/c1-26-13-12-10(6-27-30(24,25)29-12)28-16(13)23-15-11(14(19)20-7-21-15)22-17(23)31-9-4-2-8(18)3-5-9/h2-5,7,10,12-13,16H,6H2,1H3,(H,24,25)(H2,19,20,21)/t10-,12-,13-,16-/m1/s1
InChIKey: BCGHHRAUZWOTNH-XNIJJKJLSA-N

Cross-matching ID

PubChem CID: 9913268
CAS Number: 634207-53-7
TTD ID: D0B0UR

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5172).