N-[6-chloro-9-(2-fluorophenyl)-12-oxo-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-11-yl]-1H-indole-2-carboxamide

Modify Date: 2025-09-22 16:35:32

N-[6-chloro-9-(2-fluorophenyl)-12-oxo-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-11-yl]-1H-indole-2-carboxamide structure	Common Name	N-[6-chloro-9-(2-fluorophenyl)-12-oxo-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-11-yl]-1H-indole-2-carboxamide
	CAS Number	126149-46-0	Molecular Weight	472.9
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₆H₁₈ClFN₄O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-[6-chloro-9-(2-fluorophenyl)-12-oxo-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-11-yl]-1H-indole-2-carboxamide

Molecular Formula	C₂₆H₁₈ClFN₄O₂
Molecular Weight	472.9
InChIKey	JWORSWLPPNYFJH-UHFFFAOYSA-N
SMILES	O=C(NC1N=C(c2ccccc2F)c2cc(Cl)cc3c2N(CC3)C1=O)c1cc2ccccc2[nH]1

Name: Binding affinity against high affinity rolipram binding site (HARBS) was determined b...
Source: ChEMBL
Target: cAMP-specific 3',5'-cyclic phosphodiesterase 4B
External Id: CHEMBL785189

Name: Inhibition of phosphodiesterase 1/5 (PDE1/5) from guinea pig tracheal smooth muscle c...
Source: ChEMBL
Target: cGMP-specific 3',5'-cyclic phosphodiesterase
External Id: CHEMBL760948

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N-[6-chloro-9-(2-fluorophenyl)-12-oxo-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-11-yl]-1H-indole-2-carboxamide

Names

Chemical & Physical Properties

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.