BioLiP

PDB

BioLiP

PDB CCD ID:

465

Number of entries in BioLiP:

Chemical formula:

C13 H10 Cl N5 O2

InChI:

InChI=1S/C13H10ClN5O2/c1-17-10-7(14)8(15)11-6-4(13(21)19(11)2)3-5(12(16)20)18-9(6)10/h3H,1,15H2,2H3,(H2,16,20)

InChIKey:

IRLASAQBVTZKMT-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	Clc3c(\N=C)c1nc(cc2C(=O)N(c(c12)c3N)C)C(=O)N
OpenEye OEToolkits 1.7.6	CN1c2c3c(cc(nc3c(c(c2N)Cl)N=C)C(=O)N)C1=O
CACTVS 3.370	CN1C(=O)c2cc(nc3c(N=C)c(Cl)c(N)c1c23)C(N)=O

Name:

8-amino-7-chloro-1-methyl-6-(methylideneamino)-2-oxo-1,2-dihydropyrrolo[4,3,2-de]quinoline-4-carboxamide

ZINC:

ZINC000095921278

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).