MetaADEDB 2.0 @ LMMD
tetrandrine
(WVTKBKWTSCPRNU-KYJUHHDHSA-N)
Structure
SMILES
COc1c(OC)cc2c3c1Oc1cc4c(cc1OC)CCN([C@H]4Cc1ccc(Oc4cc(C[C@@H]3N(CC2)C)ccc4OC)cc1)C
Type(s)
Experimental
Molecular Formula:
C38H42N2O6
Molecular Weight:
622.750
Log P:
7.0382
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
0
TPSA:
61.86
CAS Number(s):
477-57-6; 518-34-3; 23495-89-8
Synonym(s)
1.
tetrandrine
2.
6,6',7,12-tetramethoxy-2,2'-dimethyl-1 beta-berbaman
3.
NSC-77037
4.
d-tetrandrine
5.
hanjisong
6.
isotetrandrine
7.
isotetrandrine dihydrochloride
8.
tetradrine
9.
tetrandrine dihydrochloride, (1beta)-isomer
10.
tetrandrine, (1'beta)-isomer
External Link(s)
MeSHC009438
PubChem Compound73078
ChEBI49
CHEMBLCHEMBL176045
DrugBankDB14066
KEGGcpd:C09654
Therapeutic Target DatabaseD0AN2Q
D0G4ES
ZINC28116057
Adverse Drug Event(s)
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