MetaADEDB 2.0 @ LMMD
Migril
(BYJYIKWMABSTKJ-ZNYNAASMSA-N)
Structure
SMILES
O[C@H]([C@H](C(=O)O)O)C(=O)O.O=C([C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)N[C@]1(C)O[C@@]2(N(C1=O)[C@@H](Cc1ccccc1)C(=O)N1[C@H]2CCC1)O.O=C([C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)N[C@]1(C)O[C@@]2(N(C1=O)[C@@H](Cc1ccccc1)C(=O)N1[C@H]2CCC1)O.Cn1cnc2c1c(=O)n(C)c(=O)n2C.CN1CCN(CC1)C(c1ccccc1)c1ccccc1.Cl
Molecular Formula:
C96H109ClN16O18
Molecular Weight:
1810.440
Log P:
4.9401
Hydrogen Bond Acceptor:
32
Hydrogen Bond Donor:
11
TPSA:
419.78
CAS Number(s):
86498-65-9
Synonym(s)
1.
Migril
2.
migral
External Link(s)
MeSHC041502
PubChem Compound11988049
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Arthralgia9105382CTD
2Headache1675320CTD
3Migraine Disorders9105382CTD
4Substance Withdrawal Syndrome1675320CTD
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