PDB CCD ID: | BM2 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C23 H32 N6 O5 S | ||||||||||||
InChI: | InChI=1S/C23H32N6O5S/c24-23(25)26-11-3-8-21(31)27-14-18-7-4-12-29(18)22(32)20(15-30)28-35(33,34)19-10-9-16-5-1-2-6-17(16)13-19/h1-2,5-6,9-10,13,18,20,28,30H,3-4,7-8,11-12,14-15H2,(H,27,31)(H4,24,25,26)/t18-,20-/m0/s1 | ||||||||||||
InChIKey: | NTVCMEJZWNSEFW-ICSRJNTNSA-N | ||||||||||||
SMILES: |
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Name: | S-(R*,R*)]-4-[AMINOIMINOMETHYL)AMINO]-N-[[1-[3-HYDROXY -2-[(2-NAPHTHALENYLSULFONYL)AMINO]-1-OXOPROPYL]-2-PYRROLIDINYL] METHYL]BUTANAMIDE; BMS-186282 | ||||||||||||
ChEMBL: | CHEMBL138783 | ||||||||||||
ZINC: | ZINC000003831642 |