MetaADEDB 2.0 @ LMMD
DAV protocol
(AREQOOJFWLTHMA-GLRORZIUSA-N)
Structure
SMILES
CN(/N=N/c1nc[nH]c1C(=O)N)C.O=CN1c2c(OC)c(ccc2[C@]23[C@@H]1[C@@](O)(C(=O)OC)[C@H](OC(=O)C)[C@]1([C@@H]3N(CC2)CC=C1)CC)[C@]1(C[C@H]2CN(CCc3c1[nH]c1c3cccc1)C[C@](C2)(O)CC)C(=O)OC.ClCCN(C(=O)NCc1cnc(nc1N)C)N=O
Molecular Formula:
C61H79ClN16O13
Molecular Weight:
1279.830
Log P:
6.6345
Hydrogen Bond Acceptor:
27
Hydrogen Bond Donor:
7
TPSA:
384.47
CAS Number(s):
N/A
Synonym(s)
1.
DAV protocol
External Link(s)
MeSHC038381
PubChem Compound135659043
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.