PDB CCD ID: | P01 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C19 H25 Cl N6 O | ||||||||||||
InChI: | InChI=1S/C19H25ClN6O/c1-11(2)15(9-27)23-19-24-17(22-14-7-5-6-13(20)8-14)16-18(25-19)26(10-21-16)12(3)4/h5-8,10-12,15,27H,9H2,1-4H3,(H2,22,23,24,25)/t15-/m0/s1 | ||||||||||||
InChIKey: | PMXCMJLOPOFPBT-HNNXBMFYSA-N | ||||||||||||
SMILES: |
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Name: | 2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL; PURVALANOL A | ||||||||||||
ChEMBL: | CHEMBL23327 | ||||||||||||
DrugBank: | DB04751 | ||||||||||||
ZINC: | ZINC000000582575 |