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FURNA

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:
  • Chengxin Zhang, P. Lydia Freddolino (2023) FURNA: a database for function annotations of RNA structures, bioRxiv 2023.12.19.572314.

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