MetaADEDB 2.0 @ LMMD
Staurosporine
(HKSZLNNOFSGOKW-FYTWVXJKSA-N)
Structure
SMILES
CN[C@@H]1C[C@H]2O[C@]([C@@H]1OC)(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O
Type(s)
Experimental
Molecular Formula:
C28H26N4O3
Molecular Weight:
466.531
Log P:
5.0737
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
69.45
CAS Number(s):
62996-74-1; 109189-95-9
Synonym(s)
1.
Staurosporine
External Link(s)
MeSHD019311
PubChem Compound44259
BindingDB2579
ChEBI15738
CHEMBLCHEMBL388978
DrugBankDB02010
IUPHAR/BPS Guide to PHARMACOLOGY346
KEGGcpd:C02079
Therapeutic Target DatabaseD0E3TC
ZINC3814434
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema8273558CTD
2Micronuclei, Chromosome-Defective22025197CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.