MetaADEDB 2.0 @ LMMD
9-methoxycamptothecin
(XVMZDZFTCKLZTF-NRFANRHFSA-N)
Structure
SMILES
CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cccc(c4cc3Cn1c2=O)OC
Molecular Formula:
C21H18N2O5
Molecular Weight:
378.378
Log P:
2.0882
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
90.65
CAS Number(s):
39026-92-1
Synonym(s)
1.
9-methoxycamptothecin
External Link(s)
MeSHC025724
PubChem Compound123617
CHEMBLCHEMBL522112
ZINC5011446
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Carcinoma23369935CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120291

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.