EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form

Keyword(s):

Human Metabolites

Molecule Category

Salt-form


InChI Key	UYQVPCFMVWEDCA-UHFFFAOYSA-M
Smiles	[Cl-].O=C(N=C1C=C2OC3=CC(=CC=C3N=C2C=4C=CC=CC14)N(CC)CC)C=5C=CC=CC5C=6C=7C=CC(=CC7[O+]=C8C=C(C=CC86)N(CC)CC)N(CC)CC
InChI	InChI=1/C48H48N5O3.ClH/c1-7-51(8-2)31-21-24-38-42(27-31)55-43-28-32(52(9-3)10-4)22-25-39(43)46(38)35-18-14-16-20-37(35)48(54)50-41-30-45-47(36-19-15-13-17-34(36)41)49-40-26-23-33(29-44(40)56-45)53(11-5)12-6;/h13-30H,7-12H2,1-6H3;1H/q+1;/p-1

InChI Key

UYQVPCFMVWEDCA-UHFFFAOYSA-M

Smiles

[Cl-].O=C(N=C1C=C2OC3=CC(=CC=C3N=C2C=4C=CC=CC14)N(CC)CC)C=5C=CC=CC5C=6C=7C=CC(=CC7[O+]=C8C=C(C=CC86)N(CC)CC)N(CC)CC

InChI

InChI=1/C48H48N5O3.ClH/c1-7-51(8-2)31-21-24-38-42(27-31)55-43-28-32(52(9-3)10-4)22-25-39(43)46(38)35-18-14-16-20-37(35)48(54)50-41-30-45-47(36-19-15-13-17-34(36)41)49-40-26-23-33(29-44(40)56-45)53(11-5)12-6;/h13-30H,7-12H2,1-6H3;1H/q+1;/p-1

Property Name	Value
Molecular Formula	C48H48N5O3
Molecular Weight	777.34
AlogP	8.22
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	11.0
Polar Surface Area	76.48
Heavy Atoms	57.0

Property Name

Value

Molecular Formula

C48H48N5O3

Molecular Weight

777.34

AlogP

8.22

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

11.0

Polar Surface Area

76.48

Heavy Atoms

57.0

Resources	Reference
CAS NUMBER	14969-56-3
NORMAN SUSDAT
PubChem	73372

Resources

Reference

CAS NUMBER

14969-56-3

NORMAN SUSDAT

PubChem

73372

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

3,6-BIS(DIETHYLAMINO)-9-[2-[[[9-(DIETHYLAMINO)-5H-BENZO[A]PHENOXAZIN-5-YLIDENE]AMINO]CARBONYL]PHENYL]XANTHYLIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References