Hetacillin

ANTIINFECTIVES FOR SYSTEMIC USE

Key facts

Hetacillin is an ofm drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including pbp2b|pbp3|PBP2X|pbp2a|pbp1b|pbp1a.

• Approval status: ofm.
• Molecular targets: pbp2b|pbp3|PBP2X|pbp2a|pbp1b|pbp1a (1 listed in DrugCentral).
• ATC code: J01CA18 (Penicillins with extended spectrum).
• Molecular formula: C19H23N3O4S; molecular weight 389.47 g/mol.

Mechanism & targets

Molecular targets (1)

Target	Gene	Action	Activity
Penicillin-binding protein	pbp2b|pbp3|PBP2X|pbp2a|pbp1b|pbp1a	inhibitor	—

Regulatory approvals (1)

Date	Agency	Marketed as	Applicant	Orphan
—	FDA	—	BRISTOL

ATC classification

ATC code	Therapeutic hierarchy
J01CA18	ANTIINFECTIVES FOR SYSTEMIC USE › ANTIBACTERIALS FOR SYSTEMIC USE › BETA-LACTAM ANTIBACTERIALS, PENICILLINS › Penicillins with extended spectrum

Chemical structure

• Molecular formula: C₁₉H₂₃N₃O₄S
• Molecular weight: 389.47 g/mol
• CAS number: 3511-16-8
• InChIKey: DXVUYOAEDJXBPY-NFFDBFGFSA-N
• PubChem CID: 443387

CC1(C)S[C@@H]2[C@H](N3C(=O)[C@H](NC3(C)C)C3=CC=CC=C3)C(=O)N2[C@H]1C(O)=O

Frequently asked questions

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

How does Hetacillin work?

Its molecular targets in DrugCentral include pbp2b|pbp3|PBP2X|pbp2a|pbp1b|pbp1a (inhibitor).

What is the chemical formula of Hetacillin?

Hetacillin has the molecular formula C19H23N3O4S and a molecular weight of 389.47 g/mol.

Sources

• DrugCentral drug card 1363 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL1201116 — compound record and bioactivity
• PubChem CID 443387 — chemical identifiers
• DrugBank DB00739 — drug record
• FDA UNII TN4JSC48CV — substance identity
• DailyMed: FDA labels for Hetacillin — current prescribing information (label search)

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