A1CDP

N-(2-fluorophenyl)piperidin-4-amine

Created:	2025-05-21
Last modified:	2025-11-12

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1 entries where A1CDP is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	29
Chiral Atom Count	0
Bond Count	30
Aromatic Bond Count	6

2D diagram of A1CDP

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Chemical Component Summary
Name	N-(2-fluorophenyl)piperidin-4-amine
Systematic Name (OpenEye OEToolkits)	~{N}-(2-fluorophenyl)piperidin-4-amine
Formula	C₁₁ H₁₅ F N₂
Molecular Weight	194.249
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	Fc1ccccc1NC1CCNCC1
SMILES	CACTVS	3.385	Fc1ccccc1NC2CCNCC2
SMILES	OpenEye OEToolkits	3.1.0.0	c1ccc(c(c1)NC2CCNCC2)F
Canonical SMILES	CACTVS	3.385	Fc1ccccc1NC2CCNCC2
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	c1ccc(c(c1)NC2CCNCC2)F
InChI	InChI	1.06	InChI=1S/C11H15FN2/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-4,9,13-14H,5-8H2
InChIKey	InChI	1.06	QPTMDHYTCLTFRI-UHFFFAOYSA-N

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.