Structure of PDB 4hmb Chain A Binding Site BS01 |
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Ligand ID | PZZ |
InChI | InChI=1S/C14H20N2O/c1-16(2)10-12-9-15-14-11(6-4-8-17)5-3-7-13(12)14/h3,5,7,9,15,17H,4,6,8,10H2,1-2H3 |
InChIKey | KKQDXWHOFSMCSA-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CN(C)Cc1c[nH]c2c1cccc2CCCO | CACTVS 3.341 | CN(C)Cc1c[nH]c2c(CCCO)cccc12 | ACDLabs 10.04 | OCCCc1cccc2c1ncc2CN(C)C |
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Formula | C14 H20 N2 O |
Name | 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL |
ChEMBL | |
DrugBank | DB08447 |
ZINC | ZINC000016052442
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PDB chain | 4hmb Chain A Residue 201
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