| PDB CCD ID: | P13 |
| Number of entries in FURNA: | 1 |
| Chemical formula: | C24 H33 N5 O |
| InChI: | InChI=1S/C24H33N5O/c25-7-1-15-30-24-5-3-20(19-2-4-23-21(16-19)6-8-28-23)17-22(24)18-27-11-14-29-12-9-26-10-13-29/h2-6,8,16-17,26-28H,1,7,9-15,18,25H2 |
| InChIKey: | WVRJFVULANTNJW-UHFFFAOYSA-N |
| SMILES: | NCCCOc1ccc(cc1CNCCN2CCNCC2)c3ccc4[nH]ccc4c3; O(c3ccc(c2cc1ccnc1cc2)cc3CNCCN4CCNCC4)CCCN; c1cc2c(cc[nH]2)cc1c3ccc(c(c3)CNCCN4CCNCC4)OCCCN |
| Name: | N-[2-(3-AMINOPROPOXY)-5-(1H-INDOL-5-YL)BENZYL]-N-(2-PIPERAZIN-1-YLETHYL)AMINE; RBT550 INHIBITOR |
| ZINC: | ZINC000022040670 |
Reference: