OMIGANAN

Search structure
Synonyms:
Status: Phase 3
Entry Type: Protein
Molecule Category: UNKNOWN
UNII: 618SLL9VBS

Structure
InChI Key MVPAMLBUDIFYGK-BHDRXCTLSA-N
Smile CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(N)=O
InChI
InChI=1S/C90H127N27O12/c1-5-51(4)75(92)85(127)113-68(41-50(2)3)80(122)109-67(32-18-38-102-90(98)99)79(121)114-71(44-54-48-105-62-27-12-8-23-58(54)62)86(128)116-39-19-34-74(116)84(126)112-70(43-53-47-104-61-26-11-7-22-57(53)61)82(124)115-72(45-55-49-106-63-28-13-9-24-59(55)63)87(129)117-40-20-33-73(117)83(125)111-69(42-52-46-103-60-25-10-6-21-56(52)60)81(123)110-66(31-17-37-101-89(96)97)78(120)108-65(30-16-36-100-88(94)95)77(119)107-64(76(93)118)29-14-15-35-91/h6-13,21-28,46-51,64-75,103-106H,5,14-20,29-45,91-92H2,1-4H3,(H2,93,118)(H,107,119)(H,108,120)(H,109,122)(H,110,123)(H,111,125)(H,112,126)(H,113,127)(H,114,121)(H,115,124)(H4,94,95,100)(H4,96,97,101)(H4,98,99,102)/t51-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C90H127N27O12
Molecular Weight 1779.18
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
DISRUPTING AGENT Cell membrane disrupting agent PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Rosacea 3 D012393 ClinicalTrials
Infections 3 D007239 ClinicalTrials
Dermatitis, Atopic 2 D003876 ClinicalTrials
Condylomata Acuminata 2 D003218 ClinicalTrials
Dermatitis, Seborrheic 2 D012628 ClinicalTrials
Acne Vulgaris 2 D000152 ClinicalTrials
Vulvar Neoplasms 2 D014846 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 204248-78-2
ChEMBL CHEMBL1615933
DrugBank DB06610
EPA CompTox DTXSID40174370
FDA SRS 618SLL9VBS
PubChem 16131445
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