Carperitide

Drug profile

Key facts

Carperitide is a drug catalogued in DrugCentral. DrugCentral lists 2 molecular targets, including NPR1 and Npr1.

• Molecular targets: NPR1 and Npr1 (2 listed in DrugCentral).
• Molecular formula: C127H203N45O39S3; molecular weight 3080.50 g/mol.

Mechanism & targets

Molecular targets (2)

Target	Gene	Action	Activity
Atrial natriuretic peptide receptor 1	NPR1	unknown	EC50 10.00
Atrial natriuretic peptide receptor 1	Npr1	unknown	EC50 9.00

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA term	LLR
Cardiac failure	123.4
Renal impairment	82.2
Hypernatraemia	68.4
Cardiac failure chronic	68.2
Hepatic function abnormal	60.7
Cardiac failure acute	46.5
Blood pressure decreased	44.5
Blood urea increased	43.9
Disseminated intravascular coagulation	41.6
Cerebral infarction	38.0

Chemical structure

• Molecular formula: C₁₂₇H₂₀₃N₄₅O₃₉S₃
• Molecular weight: 3080.50 g/mol
• CAS number: —
• InChIKey: NSQLIUXCMFBZME-MPVJKSABSA-N
• PubChem CID: 16129708

CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CSSC[C@H](NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)CNC1=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

How does Carperitide work?

Its molecular targets in DrugCentral include NPR1 and Npr1.

What is the chemical formula of Carperitide?

Carperitide has the molecular formula C127H203N45O39S3 and a molecular weight of 3080.50 g/mol.

Sources

• DrugCentral drug card 515 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL2104386 — compound record and bioactivity
• PubChem CID 16129708 — chemical identifiers
• DrugBank DB15591 — drug record
• FDA UNII GZ8FA500J0 — substance identity
• UniProt P16066 (NPR1) — target protein
• FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral

How this page is built: methodology · editorial policy & corrections.