CLINDAMYCIN PALMITATE HYDROCHLORIDE

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Search structure


Trade Names	CLEOCIN CLINDAMYCIN PALMITATE HYDROCHLORIDE
Synonyms	Cleocin Clindamycin palmitate hcl Clindamycin palmitate hydrochloride NSC-759141 U-25,179 E U-25179-E U-25179E
Status
Molecule Category	Salt-form
UNII	VN9A8JM7M7
EPA CompTox	DTXSID3048734
Parent Compound:	CLINDAMYCIN

Structure


InChI Key	GTNDZRUWKHDICY-DJHAJVGHSA-N
Smiles	CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H]([C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl)O[C@@H]1SC.Cl
InChI	InChI=1S/C34H63ClN2O6S.ClH/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)42-32-30(40)29(39)31(43-34(32)44-5)28(24(3)35)36-33(41)26-22-25(20-7-2)23-37(26)4;/h24-26,28-32,34,39-40H,6-23H2,1-5H3,(H,36,41);1H/t24-,25+,26-,28+,29+,30-,31+,32+,34+;/m0./s1

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C34H64Cl2N2O6S
Molecular Weight	699.87
AlogP	6.42
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	22.0
Polar Surface Area	108.33
Molecular species	NEUTRAL
Aromatic Rings	0.0
Heavy Atoms	44.0

Pharmacology

Mechanism of Action	Action	Reference
Bacterial 70S ribosome inhibitor	INHIBITOR	PubMed DailyMed Wikipedia Wikipedia

Cross References

Resources	Reference
CAS NUMBER	25507-04-4
ChEBI	34647
ChEMBL	CHEMBL1200632
FDA SRS	VN9A8JM7M7
PubChem	16052038
SureChEMBL	SCHEMBL41416

CONTENTS

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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Last update: Monday, 3 November 2025