PDB CCD ID: | 53V |
Number of entries in BioLiP: | 2 |
Chemical formula: | C24 H26 N4 O |
InChI: | InChI=1S/C24H26N4O/c1-14(9-10-21-17(4)27-24(26)28-23(21)25)18-11-19(13-20(12-18)29-5)22-15(2)7-6-8-16(22)3/h6-8,11-14H,1-5H3,(H4,25,26,27,28)/t14-/m0/s1 |
InChIKey: | XZXVRKHUCSXVBM-AWEZNQCLSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1cccc(c1c2cc(cc(c2)OC)[C@@H](C)C#Cc3c(nc(nc3N)N)C)C | CACTVS 3.341 | COc1cc(cc(c1)c2c(C)cccc2C)[CH](C)C#Cc3c(C)nc(N)nc3N | CACTVS 3.341 | COc1cc(cc(c1)c2c(C)cccc2C)[C@@H](C)C#Cc3c(C)nc(N)nc3N | ACDLabs 10.04 | C(#CC(c2cc(c1c(cccc1C)C)cc(OC)c2)C)c3c(nc(nc3C)N)N | OpenEye OEToolkits 1.5.0 | Cc1cccc(c1c2cc(cc(c2)OC)C(C)C#Cc3c(nc(nc3N)N)C)C |
|
Name: | 5-[(3R)-3-(5-methoxy-2',6'-dimethylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine |
ChEMBL: | CHEMBL573077 |
DrugBank: | DB07144 |
ZINC: | ZINC000040860441 |