BioLiP

PDB

BioLiP

PDB CCD ID:

FP4

Number of entries in BioLiP:

Chemical formula:

C21 H18 N6 O2

InChI:

InChI=1S/C21H18N6O2/c28-11-2-6-16-18-14(4-1-5-15(18)26-27-16)25-19-13-7-10-22-12-17(13)29-20(19)21-23-8-3-9-24-21/h1,3-5,7-10,12,25,28H,2,6,11H2,(H,26,27)

InChIKey:

SYIQWALXOCKNEW-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.0	c1cc2c(c(c1)Nc3c4ccncc4oc3c5ncccn5)c(n[nH]2)CCCO
CACTVS 3.370	OCCCc1n[nH]c2cccc(Nc3c(oc4cnccc34)c5ncccn5)c12
ACDLabs 12.01	n5ccc1c(oc(c1Nc3cccc2nnc(c23)CCCO)c4ncccn4)c5

Name:

3-(4-{[2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-yl]amino}-1H-indazol-3-yl)propan-1-ol

ZINC:

ZINC000064746616

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).