MetaADEDB 2.0 @ LMMD
butorphan
(YSTAPDGDOHWKQR-CEWLAPEOSA-N)
Structure
SMILES
Oc1ccc2c(c1)[C@]13CCCC[C@H]3[C@@H](C2)N(CC1)CC1CCC1
Molecular Formula:
C21H29NO
Molecular Weight:
311.461
Log P:
4.1886
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
N/A
Synonym(s)
1.
butorphan
External Link(s)
MeSHC520649
PubChem Compound9804450
BindingDB50135808
CHEMBLCHEMBL301160
Therapeutic Target DatabaseD01EPU
ZINC3982790
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders21351746CTD
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