MetaADEDB 2.0 @ LMMD
Camptothecin
(VSJKWCGYPAHWDS-FQEVSTJZSA-N)
Structure
SMILES
CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccccc4cc3Cn1c2=O
Type(s)
Experimental
Molecular Formula:
C20H16N2O4
Molecular Weight:
348.352
Log P:
2.0796
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
81.42
CAS Number(s):
7689-03-4; 2114454
Synonym(s)
1.
Camptothecin
2.
Camptothecine
External Link(s)
MeSHD002166
PubChem Compound24360
BindingDB50008923
ChEBI27656
CHEMBLCHEMBL65
DrugBankDB04690
KEGGcpd:C01897
Therapeutic Target DatabaseD09YDM
ZINC105309
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.