MetaADEDB 2.0 @ LMMD
Tekamlo
(YQPTZEHJHSXHCR-DKVOZMMNSA-N)
Structure
SMILES
NCCOCC1=C(C(=O)OCC)C(C(=C(N1)C)C(=O)OC)c1ccccc1Cl.COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N
Molecular Formula:
C50H78ClN5O11
Molecular Weight:
960.634
Log P:
8.3804
Hydrogen Bond Acceptor:
16
Hydrogen Bond Donor:
6
TPSA:
246.01
CAS Number(s):
N/A
Synonym(s)
1.
Tekamlo
External Link(s)
PubChem Compound56841699
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Blood cholesterolFAERS: 1US FAERS
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