BioLiP

PDB

BioLiP

PDB CCD ID:

PQF

Number of entries in BioLiP:

Chemical formula:

C30 H32 F N5 O2

InChI:

InChI=1S/C30H32FN5O2/c1-18-28(35(4)34-33-18)21-14-26-27(32-17-21)22-15-24(31)23(30(2,3)37)16-25(22)36(26)29(19-8-6-5-7-9-19)20-10-12-38-13-11-20/h5-9,14-17,20,29,37H,10-13H2,1-4H3/t29-/m1/s1

InChIKey:

UJARZGSRRXPOTK-GDLZYMKVSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Cn1nnc(C)c1c2cnc3c(c2)n([C@@H](C4CCOCC4)c5ccccc5)c6cc(c(F)cc36)C(C)(C)O
ACDLabs 12.01	CC(C)(O)c1cc2n(c3cc(cnc3c2cc1F)c1c(C)nnn1C)C(C1CCOCC1)c1ccccc1
OpenEye OEToolkits 2.0.7	Cc1c(n(nn1)C)c2cc3c(c4cc(c(cc4n3C(c5ccccc5)C6CCOCC6)C(C)(C)O)F)nc2
OpenEye OEToolkits 2.0.7	Cc1c(n(nn1)C)c2cc3c(c4cc(c(cc4n3[C@H](c5ccccc5)C6CCOCC6)C(C)(C)O)F)nc2
CACTVS 3.385	Cn1nnc(C)c1c2cnc3c(c2)n([CH](C4CCOCC4)c5ccccc5)c6cc(c(F)cc36)C(C)(C)O

Name:

2-{(3M)-3-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-8-fluoro-5-[(S)-(oxan-4-yl)(phenyl)methyl]-5H-pyrido[3,2-b]indol-7-yl}propan-2-ol

ChEMBL:

CHEMBL5028051

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).