Molecule Details
InChIKeyONDHAMRPENUPCS-GHRAFVERSA-N
Compound Name1-[(2r,15r)-2-[(1-Amino-4-Fluoroisoquinolin-6-Yl)amino]-4,15,17-Trimethyl-3,12-Dioxo-13-Oxa-4,11-Diazatricyclo[14.2.2.1~6,10~]henicosa-1(18),6(21),7,9,16,19-Hexaen-7-Yl]cyclohexane-1-Carboxylic Acid
Canonical SMILESCc1cc2ccc1[C@@H](C)COC(=O)Nc1ccc(C3(C(=O)O)CCCCC3)c(c1)CN(C)C(=O)[C@@H]2Nc1ccc2c(N)ncc(F)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL8.32
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P08709 F7 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 10.2 Ki ChEMBL;BindingDB
P13726 F3 Homo sapiens Human PF09294 PF01108 10.2 Ki ChEMBL
P04070 PROC Homo sapiens Human PF14670 PF00594 PF00089 6.8 Ki ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.0 Ki ChEMBL;BindingDB