PDB CCD ID: | 38M | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C29 H35 Cl N4 O2 S | ||||||||||||
InChI: | InChI=1S/C29H35ClN4O2S/c1-2-3-13-25(27(36)33-17-8-15-29(20-33)14-7-16-31-19-29)37-28-32-24-12-5-4-11-23(24)26(35)34(28)22-10-6-9-21(30)18-22/h4-6,9-12,18,25,31H,2-3,7-8,13-17,19-20H2,1H3/t25-,29-/m0/s1 | ||||||||||||
InChIKey: | GMBUMIBZLYNLLU-SVEHJYQDSA-N | ||||||||||||
SMILES: |
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Name: | 3-(3-chlorophenyl)-2-({(1S)-1-[(6S)-2,8-diazaspiro[5.5]undec-2-ylcarbonyl]pentyl}sulfanyl)quinazolin-4(3H)-one | ||||||||||||
ZINC: | ZINC000038398331 |