TCM-ID Component

Component: Chlorpheniramini maleas 扑尔敏

Description of the Component

Component ID	TCMH1631
Latin Name	Chlorpheniramini maleas
English Name	Chlorpheniramine maleate
Chinese Pinyin Name	Pu Er Min
中文名	扑尔敏
TCM Properties
TCM Meridians
Therapeutic Class English
Therapeutic Class Chinese
Functions
Toxicity	NA
Geo-authentic habitats (道地产区)	NA
Reference	CFDA
Barcode ID
Barcode Source

TCM Prescriptions with the Component

Prescription ID	Prescription English Name	Prescription Chinese Name
TCMF3596	Bi Shu Shi Tablets	鼻舒适片
TCMF3639	Bi Yan Kang Tablets	鼻炎康片
TCMFx3768	Gan Mao Ling Infusion	感冒灵冲剂
TCMFx4016	Jin Ling Gan Mao Tablets	金羚感冒片
TCMFx4277	Mang Guo Zhi Ke Tablets	芒果止咳片
TCMFx5709	Shuang Long Feng Shi Die Da Ointment	双龙风湿跌打膏
TCMFx1706	Tablet for treating Common Cold	感冒清片
TCMFx6091	Yin Gou Qing Jie Tablets	银菊清解片

Targeted Human Proteins by the Ingredient of Component

Target ID	Gene Symbol	Target Name	Target Class	Uniprot ID
TCMT244	HRH1	Histamine H1 receptor	GPCR	P35367
TCMT307	KCNH2	HERG	Ion channel	Q12809

Targeted Pathogenic Microbes by the Ingredient of Component

Target ID	Target Name

Ingredient Structrues

Ingredient ID: TCMC900
Formula: C16H19ClN2

Common Name	Chlorpheniramine
IUPAC Name	3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
Canonical SMILES	CN(CCC(c1ccccn1)c1ccc(cc1)Cl)C
Standard InCHI	InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
Standard InCHIKey	SOYKEARSMXGVTM-UHFFFAOYSA-N
External Identifiers	ChEMBL [CHEMBL505]; PubChem [2725];
Reference of Component-Ingredient Pair	N/A

Occurrence of the ingredient across TCM components

Component ID	Latin Name	Pinyin Name	Chinese Name
TCMH1631	Chlorpheniramini maleas	Pu Er Min	扑尔敏

Properties

Ingredient ID	Formulae	Name	MW	AlogP	MlogP	XlogP	# HBA	# HBD	PSA	# Rotatable Bond	# Ring	# Heacy Atom	Lipinski RO5 Violation
TCMC900	C16H19ClN2	Chlorpheniramine	274.12	0.6514	2.89	4.288	2	0	16.13	8	2	19	0

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Data Section	Select to Download
1. General Information of the Component
2. TCM Prescriptions with the Component
3. Putative Targets
4. Activity & References for Filtering Putative Targets
5. Ingredient Data & Chemical Structure Information (Properties, InChI, InChIkey, SMILES, etc.)