MetaADEDB 2.0 @ LMMD
ICE protocol 1
(WKVZMKDXJFCMMD-UVWUDEKDSA-L)
Structure
SMILES
COc1cc(cc(c1O)OC)[C@H]1[C@H]2C(=O)OC[C@@H]2C(c2c1cc1OCOc1c2)O[C@@H]1O[C@@H]2CO[C@H](O[C@H]2[C@@H]([C@H]1O)O)C.ClCCNP1(=O)OCCCN1CCCl.Cl[Pt+2]Cl.[NH2-].[NH2-]
Molecular Formula:
C36H51Cl4N4O15PPt
Molecular Weight:
1147.670
Log P:
6.3621
Hydrogen Bond Acceptor:
17
Hydrogen Bond Donor:
6
TPSA:
264.25
CAS Number(s):
N/A
Synonym(s)
1.
ICE protocol 1
2.
EIP protocol
3.
EPI protocol
4.
IPE protocol
5.
IVP protocol
6.
PEI protocol
7.
VIC protocol
8.
VIP regimen
External Link(s)
MeSHC056638
PubChem Compound131712695
56841950
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Kidney Diseases10757556
19571477
CTD
2Neoplasms10757556CTD
3Neuroblastoma15176712CTD
4Sarcoma10897015CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120296

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.