PDB CCD ID: | I73 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C22 H30 N6 O | ||||||||||||
InChI: | InChI=1S/C22H30N6O/c1-15(2)18-13-26-28-21(25-11-16-6-4-3-5-7-16)10-20(27-22(18)28)24-12-17-8-9-23-14-19(17)29/h3-7,10,13,15,17,19,23,25,29H,8-9,11-12,14H2,1-2H3,(H,24,27)/t17-,19+/m0/s1 | ||||||||||||
InChIKey: | YCVGLKWJKIKVBI-PKOBYXMFSA-N | ||||||||||||
SMILES: |
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Name: | (3S,4S)-4-[[[7-[(phenylmethyl)amino]-3-propan-2-yl-pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol | ||||||||||||
ChEMBL: | CHEMBL4459754 | ||||||||||||
ZINC: | ZINC000584905776 |