MetaADEDB 2.0 @ LMMD
Phenylthiourea
(FULZLIGZKMKICU-UHFFFAOYSA-N)
Structure
SMILES
NC(=S)Nc1ccccc1
Type(s)
Experimental
Molecular Formula:
C7H8N2S
Molecular Weight:
152.217
Log P:
2.1154
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
70.14
CAS Number(s):
103-85-5
Synonym(s)
1.
Phenylthiourea
2.
Phenylthiocarbamide
External Link(s)
MeSHD010670
PubChem Compound676454
BindingDB50240041
ChEBI46261
CHEMBLCHEMBL263376
DrugBankDB03694
Therapeutic Target DatabaseD02CFH
ZINC3875720
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Craniofacial Abnormalities25962731CTD
2Hypokinesia25962731CTD
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.