MetaADEDB 2.0 @ LMMD
Propain
(VSEGOVBQWHSSLT-YYWUANBLSA-N)
Structure
SMILES
OP(=O)(O)O.Cn1cnc2c1c(=O)n(C)c(=O)n2C.CC(=O)Nc1ccc(cc1)O.CN(CCOC(c1ccccc1)c1ccccc1)C.COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@@H]4C=C[C@@H]1O)C.Cl
Molecular Formula:
C51H65ClN7O12P
Molecular Weight:
1034.530
Log P:
5.0609
Hydrogen Bond Acceptor:
19
Hydrogen Bond Donor:
7
TPSA:
253.12
CAS Number(s):
138230-30-5
Synonym(s)
1.
Propain
External Link(s)
MeSHC045244
PubChem Compound5492657
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug DependenceFAERS: 1US FAERS
2Headache1675320CTD
3Substance Withdrawal Syndrome1675320CTD
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