MetaADEDB 2.0 @ LMMD
WR 242511
(RDIBJGVCLJKGFR-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCOc1c(OC)cc(c2c1c(C)ccn2)NC(CCCN)C
Molecular Formula:
C22H35N3O2
Molecular Weight:
373.532
Log P:
5.8235
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
69.4
CAS Number(s):
81358-96-5
Synonym(s)
1.
WR 242511
2.
WR 242511, phosphate (1:2) salt
3.
WR-242511
4.
WR242511
External Link(s)
MeSHC068820
PubChem Compound133658
CHEMBLCHEMBL18679
Adverse Drug Event(s)
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