BioLiP

PDB

BioLiP

PDB CCD ID:

BIJ

Number of entries in BioLiP:

Chemical formula:

C25 H28 Cl N7 O2

InChI:

InChI=1S/C25H28ClN7O2/c1-31-9-11-33(12-10-31)17-7-8-19(21(13-17)35-3)29-25-27-14-18(26)23(30-25)28-20-6-4-5-16-15-32(2)24(34)22(16)20/h4-8,13-14,18H,9-12,15H2,1-3H3,(H,28,29,30)/t18-/m0/s1

InChIKey:

YKRBTLCKGPASPO-SFHVURJKSA-N

SMILES:

Software	SMILES
CACTVS 3.341	COc1cc(ccc1N=C2N=C[C@H](Cl)C(=N2)Nc3cccc4CN(C)C(=O)c34)N5CCN(C)CC5
ACDLabs 10.04	O=C2N(C)Cc1cccc(c12)NC3=NC(\N=CC3Cl)=N/c4ccc(cc4OC)N5CCN(C)CC5
OpenEye OEToolkits 1.5.0	CN1CCN(CC1)c2ccc(c(c2)OC)/N=C\3/N=CC(C(=N3)Nc4cccc5c4C(=O)N(C5)C)Cl
CACTVS 3.341	COc1cc(ccc1N=C2N=C[CH](Cl)C(=N2)Nc3cccc4CN(C)C(=O)c34)N5CCN(C)CC5
OpenEye OEToolkits 1.5.0	CN1CCN(CC1)c2ccc(c(c2)OC)N=C3N=CC(C(=N3)Nc4cccc5c4C(=O)N(C5)C)Cl

Name:

7-{[(2Z,5S)-5-CHLORO-2-{[2-METHOXY-4-(4-METHYLPIPERAZIN-1-YL)PHENYL]IMINO}-2,5-DIHYDROPYRIMIDIN-4-YL]AMINO}-2-METHYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE

ZINC:

ZINC000058626793

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).