MetaADEDB 2.0 @ LMMD
Vincamine
(RXPRRQLKFXBCSJ-GIVPXCGWSA-N)
Structure
SMILES
COC(=O)[C@@]1(O)C[C@]2(CC)CCCN3[C@@H]2c2n1c1ccccc1c2CC3
Type(s)
Experimental
ATC code(s)
C04AX07
Molecular Formula:
C21H26N2O3
Molecular Weight:
354.443
Log P:
2.8904
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
54.7
CAS Number(s):
1617-90-9
Synonym(s)
1.
Vincamine
2.
Cerebroxine
3.
Devincan
4.
Pervincamine
5.
Vincapront
6.
Vincimax
External Link(s)
MeSHD014749
PubChem Compound15376
ChEBI9985
CHEMBLCHEMBL1165342
DrugBankDB13374
DrugCentral3643
IUPHAR/BPS Guide to PHARMACOLOGY349
KEGGcpd:C09251
dr:D08677
Therapeutic Target DatabaseD08UGJ
ZINC1069082
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia2952309CTD
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