SEQ2FUN

BioLiP

PDB CCD ID: U70
Number of entries in BioLiP: 2
Chemical formula: C22 H21 Cl2 N7 S
InChI: InChI=1S/C22H21Cl2N7S/c1-11-9-32-21(27-11)22(10-25)13-5-6-31(8-14(13)22)16-7-26-19-18(29-30-20(19)28-16)12-3-2-4-15(23)17(12)24/h2-4,7,9,13-14H,5-6,8,10,25H2,1H3,(H,28,29,30)/t13-,14+,22+/m1/s1
InChIKey: BDJJZYXDJQVPIV-QLEMLULZSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Cc1csc(n1)[C@@]2(CN)[C@@H]3CCN(C[C@H]23)c4cnc5c([nH]nc5n4)c6cccc(Cl)c6Cl
OpenEye OEToolkits 2.0.7Cc1csc(n1)C2(C3C2CN(CC3)c4cnc5c([nH]nc5n4)c6cccc(c6Cl)Cl)CN
OpenEye OEToolkits 2.0.7Cc1csc(n1)[C@]2([C@H]3[C@@H]2CN(CC3)c4cnc5c([nH]nc5n4)c6cccc(c6Cl)Cl)CN
CACTVS 3.385Cc1csc(n1)[C]2(CN)[CH]3CCN(C[CH]23)c4cnc5c([nH]nc5n4)c6cccc(Cl)c6Cl
Name:[(1~{S},6~{R},7~{S})-3-[3-[2,3-bis(chloranyl)phenyl]-2~{H}-pyrazolo[3,4-b]pyrazin-6-yl]-7-(4-methyl-1,3-thiazol-2-yl)-3-azabicyclo[4.1.0]heptan-7-yl]methanamine
ChEMBL: CHEMBL5290513
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).