MetaADEDB 2.0 @ LMMD
norbinaltorphimine
(APSUXPSYBJVPPS-YAUKWVCOSA-N)
Structure
SMILES
Oc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@]4(O)Cc2c1[nH]c1c2C[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)CC2CC2)ccc1O)O)CC1CC1
Molecular Formula:
C40H43N3O6
Molecular Weight:
661.786
Log P:
3.6999
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
5
TPSA:
121.65
CAS Number(s):
N/A
Synonym(s)
1.
norbinaltorphimine
2.
nor-BNI
3.
nor-binaltorphimine
External Link(s)
MeSHC051844
PubChem Compound5480230
BindingDB82551
50001708
ChEBI81529
CHEMBLCHEMBL573214
IUPHAR/BPS Guide to PHARMACOLOGY1642
KEGGcpd:C18130
Therapeutic Target DatabaseD05QJS
ZINC3995590
Adverse Drug Event(s)
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