MetaADEDB 2.0 @ LMMD
phenazepam
(CGMJQQJSWIRRRL-UHFFFAOYSA-N)
Structure
SMILES
O=C1CN=C(c2c(N1)ccc(c2)Br)c1ccccc1Cl
Molecular Formula:
C15H10BrClN2O
Molecular Weight:
349.610
Log P:
3.4656
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
41.46
CAS Number(s):
51753-57-2
Synonym(s)
1.
phenazepam
2.
7-bromo-5-(2-chlorophenyl) 1,3-dihydro-2H-1,4-benzodiazepin-2-one
3.
7-bromo-5-(2-chlorphenyl)-1,2-dihydro-3H-1,4-benzodiazepin-2-one
4.
fenazepam
5.
phenazepam, 2-(14)C-labeled cpd
External Link(s)
MeSHC017928
PubChem Compound40113
CHEMBLCHEMBL1709464
ZINC1919
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia2571367
3419247		CTD
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.