CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00112553" in compound.

Total 1 results found.

Click on CFAM IDs and names to search or view in CFAM, click on external IDs to view the entity in its source database.

Search Results

CFAM Mol ID CFAMM00112553
Family CFFAD909 Nicotinic acetylcholine receptor Ligand Benztropine Mesylate Family
Superfamily CFSAD765 Nicotinic acetylcholine receptor Ligand Benztropine Mesylate Superfamily
Class CFCAD682 Class 682
External ID CHEMBL1202022 External Source CHEMBL
PubChem CID 401876 Functional Category Bioactive
Molecule Name 2-[2-[bis(4-fluorophenyl)methoxy]ethyl]-5-(3-phenylpropyl)-2,5-diazabicyclo[2.2.1]heptane;oxalic acid
IUPAC Name 2-[2-[bis(4-fluorophenyl)methoxy]ethyl]-5-(3-phenylpropyl)-2,5-diazabicyclo[2.2.1]heptane;oxalic acid
Synonyms NSC715570;AC1L8IFU;CTK7I3899;AG-K-52788;NSC-715570;2-[2-[bis(4-fluorophenyl)methoxy]ethyl]-5-(3-phenylpropyl)-2,5-diazabicyclo[2.2.1]heptane; oxalic acid;2-{2-[bis(4-fluorophenyl)methoxy]ethyl}-5-(3-phenylpropyl)-2,5-diazabicyclo[2.2.1]heptane ethanedioate
InChi InChI=1S/C29H32F2N2O.C2H2O4/c30-25-12-8-23(9-13-25)29(24-10-14-26(31)15-11-24)34-18-17-33-21-27-19-28(33)20-32(27)16-4-7-22-5-2-1-3-6-22;3-1(4)2(5)6/h1-3,5-6,8-15,27-29H,4,7,16-21H2;(H,3,4)(H,5,6)
Formula C31H34F2N2O5 Molecular Weight 552.61
Cross Link CHEMBL1202022

Statistics of CFAM Database

CFAM currently contains 490,279 molecules in 87,136 families, 34,880 superfamilies and 11,643 classes.

How to cite our database

C. Zhang, L. Tao, C. Qin, P. Zhang, S.Y. Chen, X. Zeng, F. Xu, Z. Chen, S.Y. Yang and Y.Z. CFam: A Chemical Families Database Based on Iterative Selection of Functional Seeds and Seed-Directed Compound Clustering. Nucl. Acids Res. 43 (D1): D558-D565 (2015) (First published online: November 20, 2014).

Last update by



46271 visits since 2014 .........


Dr. Chen Yuzong

Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore

All rights reserved.

Computer-aided Drug Design
about BIDD |  databases |  software |  teaching |  research |  links


Department of Computational Science | National University of Singapore | Blk S17, 3 Science Drive 2, Singapore 117543

hdnkeywordtype:MiniFieldStorage('hdnkeywordtype', 'compound'),None, hdnkeywordtype, compound|txtsearch:MiniFieldStorage('txtsearch', 'CFAMM00112553'),None, txtsearch, CFAMM00112553|