MetaADEDB 2.0 @ LMMD
RP 60180
(KXMAIWXPZGQNCR-KRWDZBQOSA-N)
Structure
SMILES
CCCNC(=O)c1ccc2c(c1)N([C@H](CN1CCCC1)C)c1c(S2)cccc1
Molecular Formula:
C23H29N3OS
Molecular Weight:
395.561
Log P:
5.3072
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
60.88
CAS Number(s):
N/A
Synonym(s)
1.
RP 60180
2.
RP-60180
External Link(s)
MeSHC098221
PubChem Compound14536538
CHEMBLCHEMBL303867
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Constipation9197945CTD
2Diplopia9197945CTD
3Dizziness9197945CTD
4Headache9197945CTD
5Nausea9197945CTD
6Pain9197945CTD
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