PDB CCD ID: | W37 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C25 H29 Br N2 O |
InChI: | InChI=1S/C25H29BrN2O/c1-3-16-28(2)17-6-4-5-7-18-29-23-12-13-24-21(19-23)14-15-27-25(24)20-8-10-22(26)11-9-20/h3,8-15,19H,1,4-7,16-18H2,2H3 |
InChIKey: | PPLTVWUUFGVURW-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CN(CCCCCCOc1ccc2c(c1)ccnc2c3ccc(cc3)Br)CC=C | CACTVS 3.341 | CN(CCCCCCOc1ccc2c(ccnc2c3ccc(Br)cc3)c1)CC=C | OpenEye OEToolkits 1.5.0 | C[N@@](CCCCCCOc1ccc2c(c1)ccnc2c3ccc(cc3)Br)CC=C | ACDLabs 10.04 | Brc3ccc(c2nccc1cc(OCCCCCCN(C\C=C)C)ccc12)cc3 |
|
Name: | N-(6-{[1-(4-BROMOPHENYL)ISOQUINOLIN-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE |
ChEMBL: | CHEMBL65024 |
ZINC: | ZINC000001546454 |