MetaADEDB 2.0 @ LMMD
Buserelin
(CUWODFFVMXJOKD-UVLQAERKSA-N)
Structure
SMILES
CCNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1)CO)COC(C)(C)C)CC(C)C)CCCN=C(N)N
Molecular Formula:
C60H86N16O13
Molecular Weight:
1239.420
Log P:
3.1254
Hydrogen Bond Acceptor:
27
Hydrogen Bond Donor:
15
TPSA:
440.77
CAS Number(s):
57982-77-1; 68630-75-1
Synonym(s)
1.
Buserelin
2.
Bigonist
3.
Buserelin Acetate
4.
HOE-766
5.
Profact
6.
Receptal
7.
Suprecur
8.
Suprefact
9.
Tiloryth
10.
Acetate, Buserelin
11.
HOE 766
12.
HOE766
External Link(s)
MeSHD002064
PubChem Compound50225
ChEBI135907
CHEMBLCHEMBL2110824
DrugCentral436
IUPHAR/BPS Guide to PHARMACOLOGY3860
KEGGdr:D07259
Therapeutic Target DatabaseD04GSY
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiovascular Diseases8291869CTD
2Prostatic Neoplasms8291869CTD
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