MetaADEDB 2.0 @ LMMD
Dihydroergocryptine
(PBUNVLRHZGSROC-VTIMJTGVSA-N)
Structure
SMILES
CC(C[C@H]1C(=O)N2CCC[C@H]2[C@]2(N1C(=O)[C@@](O2)(NC(=O)[C@H]1CN(C)[C@H]2[C@H](C1)c1cccc3c1c(C2)c[nH]3)C(C)C)O)C
Type(s)
Approved
Molecular Formula:
C32H43N5O5
Molecular Weight:
577.714
Log P:
2.7252
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
3
TPSA:
118.21
CAS Number(s):
25447-66-9
Synonym(s)
1.
Dihydroergocryptine
2.
Dihydroergocryptine Mesylate
3.
Almirid
4.
Cripar
5.
Dihydroergocryptine Monomesylate
6.
Dihydroergokryptine Mesylate
7.
Dihydroergokryptine Monomesylate
8.
Mesylate, Dihydroergocryptine
9.
Mesylate, Dihydroergokryptine
10.
Monomesylate, Dihydroergocryptine
11.
Monomesylate, Dihydroergokryptine
External Link(s)
MeSHD025443
PubChem Compound114948
BindingDB50390994
81453
ChEBI59919
CHEMBLCHEMBL1743263
DrugBankDB11274
DrugCentral4420
KEGGdr:D07835
ZINC3929793
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy3135503CTD
2Vertigo2635498CTD
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