MetaADEDB 2.0 @ LMMD
Ibritumomab
(RTQWWZBSTRGEAV-PKHIMPSTSA-N)
Structure
SMILES
CNC(=O)Nc1ccc(cc1)C[C@H](N(CC(=O)O)CC(=O)O)CN(CC(N(CC(=O)O)CC(=O)O)C)CC(=O)O
Molecular Formula:
C24H35N5O11
Molecular Weight:
569.562
Log P:
-0.4696
Hydrogen Bond Acceptor:
16
Hydrogen Bond Donor:
7
TPSA:
237.35
CAS Number(s):
N/A
Synonym(s)
1.
Ibritumomab
External Link(s)
PubChem Compound74890578
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neutrophil count decreasedFAERS: 1US FAERS
2White blood cell count decreasedFAERS: 1US FAERS
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.