MetaADEDB 2.0 @ LMMD
MCP protocol
(CDAMQYCTVBEQLQ-HBHTWFHGSA-N)
Structure
SMILES
OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C.ClCCN(c1ccc(cc1)CCCC(=O)O)CCCl.OCCNCCNc1ccc(c2c1C(=O)c1c(C2=O)c(O)ccc1O)NCCNCCO
Molecular Formula:
C57H75Cl2N5O13
Molecular Weight:
1109.140
Log P:
5.7241
Hydrogen Bond Acceptor:
18
Hydrogen Bond Donor:
12
TPSA:
298.55
CAS Number(s):
N/A
Synonym(s)
1.
MCP protocol
External Link(s)
MeSHC121594
PubChem Compound56842120
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lymphoma, Follicular18422779CTD
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