MetaADEDB 2.0 @ LMMD
2',3-dimethyl-4-aminobiphenyl
(HSQVHYANHDSFFI-UHFFFAOYSA-N)
Structure
SMILES
Cc1cc(ccc1N)c1ccccc1C
Molecular Formula:
C14H15N
Molecular Weight:
197.276
Log P:
4.1338
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
26.02
CAS Number(s):
13394-86-0
Synonym(s)
1.
2',3-dimethyl-4-aminobiphenyl
2.
2',3-dimethyl-4-aminobiphenyl hydrochloride
3.
3,2'-dimethyl-4-aminobiphenyl
External Link(s)
MeSHC001042
PubChem Compound25948
CHEMBLCHEMBL310395
ZINC1720653
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.