EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	V5QKF7Q20O
EPA CompTox	DTXSID80909340

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

V5QKF7Q20O

EPA CompTox

DTXSID80909340


InChI Key	NGOHTJBYABHJKF-UHFFFAOYSA-O
Smiles	[Cl-].CCN(CC)CC[n+]1ccc2c(C)c3[nH]c4ccc(O)cc4c3c(C)c2c1;[Cl-]\|[Pt++](\|[Cl-])(\|[Cl-])\|[Cl-].[H+].CCN(CC)CC[n+]1ccc2c(C)c3[nH]c4ccc(O)cc4c3c(C)c2c1
InChI	InChI=1S/C23H27N3O/c1-5-25(6-2)11-12-26-10-9-18-16(4)23-22(15(3)20(18)14-26)19-13-17(27)7-8-21(19)24-23/h7-10,13-14,27H,5-6,11-12H2,1-4H3/p+1

InChI Key

NGOHTJBYABHJKF-UHFFFAOYSA-O

Smiles

[Cl-].CCN(CC)CC[n+]1ccc2c(C)c3[nH]c4ccc(O)cc4c3c(C)c2c1;[Cl-]|[Pt++](|[Cl-])(|[Cl-])|[Cl-].[H+].CCN(CC)CC[n+]1ccc2c(C)c3[nH]c4ccc(O)cc4c3c(C)c2c1

InChI

InChI=1S/C23H27N3O/c1-5-25(6-2)11-12-26-10-9-18-16(4)23-22(15(3)20(18)14-26)19-13-17(27)7-8-21(19)24-23/h7-10,13-14,27H,5-6,11-12H2,1-4H3/p+1

Property Name	Value
Molecular Formula	C23H28N3O1
Molecular Weight	362.22
AlogP	4.43
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	42.54
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C23H28N3O1

Molecular Weight

362.22

AlogP

4.43

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

42.54

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	105118-14-7
NORMAN SUSDAT
FDA SRS	V5QKF7Q20O

Resources

Reference

CAS NUMBER

105118-14-7

NORMAN SUSDAT

FDA SRS

V5QKF7Q20O

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

DATELLIPTIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References