PD-0299685

PD-0299685
Clinical data
Other names	PD-0299685; PD-299685; PD0299685; PD299685; PD-299,685
Routes of; administration	Oral
Drug class	Gabapentinoid
ATC code	None;
Identifiers
	IUPAC name (3S,5R)-3-(aminomethyl)-5-methyloctanoic acid;
CAS Number	313651-33-1;
PubChem CID	10149052;
DrugBank	DB15264;
ChemSpider	8324560;
UNII	61SA6645RL;
ChEMBL	ChEMBL4297316;
Chemical and physical data
Formula	C10H21NO2
Molar mass	187.283 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCC[C@@H](C)C[C@@H](CC(=O)O)CN;
	InChI InChI=1S/C10H21NO2/c1-3-4-8(2)5-9(7-11)6-10(12)13/h8-9H,3-7,11H2,1-2H3,(H,12,13)/t8-,9+/m1/s1; Key:KKXFMWXZXDUYBF-BDAKNGLRSA-N;

PD-0299685 is a gabapentinoid (α₂δ subunit-containing voltage-gated calcium channel blocker) which was under development for the treatment of insomnia and vasomotor symptoms (hot flashes) related to menopause as well as interstitial cystitis.^[1]^[2]^[3] It is taken orally.^[1] PD-0299685 was under development by Pfizer.^[1] It reached phase 2 clinical trials prior to the discontinuation of its development.^[1]

Other namesPD-0299685; PD-299685; PD0299685; PD299685; PD-299,685

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Clinical data

Other names	PD-0299685; PD-299685; PD0299685; PD299685; PD-299,685
Routes of administration	Oral^[1]
Drug class	Gabapentinoid
ATC code	None
Identifiers
IUPAC name (3S,5R)-3-(aminomethyl)-5-methyloctanoic acid
CAS Number	313651-33-1
PubChem CID	10149052
DrugBank	DB15264
ChemSpider	8324560
UNII	61SA6645RL
ChEMBL	ChEMBL4297316
Chemical and physical data
Formula	C₁₀H₂₁NO₂
Molar mass	187.283 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCC[C@@H](C)C[C@@H](CC(=O)O)CN
InChI InChI=1S/C10H21NO2/c1-3-4-8(2)5-9(7-11)6-10(12)13/h8-9H,3-7,11H2,1-2H3,(H,12,13)/t8-,9+/m1/s1 Key:KKXFMWXZXDUYBF-BDAKNGLRSA-N