EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	OI7443PDLB

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

OI7443PDLB


InChI Key	CNWSHOJSFGGNLC-UHFFFAOYSA-N
Smiles	Cn1cc2NC(=O)CN=C(c3ccccc3)c2c1C
InChI	InChI=1S/C15H15N3O/c1-10-14-12(9-18(10)2)17-13(19)8-16-15(14)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,17,19)

InChI Key

CNWSHOJSFGGNLC-UHFFFAOYSA-N

Smiles

Cn1cc2NC(=O)CN=C(c3ccccc3)c2c1C

InChI

InChI=1S/C15H15N3O/c1-10-14-12(9-18(10)2)17-13(19)8-16-15(14)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,17,19)

Property Name	Value
Molecular Formula	C15H15N3O1
Molecular Weight	253.12
AlogP	2.77
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	49.88
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H15N3O1

Molecular Weight

253.12

AlogP

2.77

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

49.88

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	57435-86-6
NORMAN SUSDAT
FDA SRS	OI7443PDLB

Resources

Reference

CAS NUMBER

57435-86-6

NORMAN SUSDAT

FDA SRS

OI7443PDLB

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

PREMAZEPAM

Structure

Physicochemical Descriptors

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