GOSERELIN

Search structure
Synonyms:
Status: Approved (1989)
Entry Type: Protein
Molecule Category: Parent
ATC: L02AE03
UNII: 0F65R8P09N

Structure
InChI Key BLCLNMBMMGCOAS-URPVMXJPSA-N
Smile CC(C)C[C@H](NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)NNC(N)=O
InChI
InChI=1S/C59H84N18O14/c1-31(2)22-40(49(82)68-39(12-8-20-64-57(60)61)56(89)77-21-9-13-46(77)55(88)75-76-58(62)90)69-54(87)45(29-91-59(3,4)5)74-50(83)41(23-32-14-16-35(79)17-15-32)70-53(86)44(28-78)73-51(84)42(24-33-26-65-37-11-7-6-10-36(33)37)71-52(85)43(25-34-27-63-30-66-34)72-48(81)38-18-19-47(80)67-38/h6-7,10-11,14-17,26-27,30-31,38-46,65,78-79H,8-9,12-13,18-25,28-29H2,1-5H3,(H,63,66)(H,67,80)(H,68,82)(H,69,87)(H,70,86)(H,71,85)(H,72,81)(H,73,84)(H,74,83)(H,75,88)(H4,60,61,64)(H3,62,76,90)/t38-,39-,40-,41-,42-,43-,44-,45+,46-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C59H84N18O14
Molecular Weight 1269.43
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Leiomyoma 3 D007889 ClinicalTrials
Prostatic Neoplasms 3 D011471 ClinicalTrials
Breast Neoplasms 3 D001943 ClinicalTrials
Endometriosis 3 D004715 ClinicalTrials
Prostatic Neoplasms 3 D011471 ClinicalTrials
Infertility 3 D007246 ClinicalTrials
Breast Neoplasms 3 D001943 ClinicalTrials
Breast Neoplasms 3 D001943 ClinicalTrials
Prostatic Neoplasms, Castration-Resistant 3 D064129 ClinicalTrials
Prostatic Neoplasms 3 D011471 ClinicalTrials
Metabolic Syndrome 2 D024821 ClinicalTrials
Primary Ovarian Insufficiency 2 D016649 ClinicalTrials
Hodgkin Disease 2 D006689 ClinicalTrials
Carcinoma, Lobular 2 D018275 ClinicalTrials
Adenomyosis 2 D062788 ClinicalTrials

Related Entries

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 65807-02-5
ChEBI 5523
ChEMBL CHEMBL1201247
DrugBank DB00014
DrugCentral 1327
EPA CompTox DTXSID7048297
FDA SRS 0F65R8P09N
Human Metabolome Database HMDB0014259
Guide to Pharmacology 3879
PubChem 5311128
SureChEMBL SCHEMBL19712239
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