PDB CCD ID: | 99B | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C29 H37 N5 O3 | ||||||||||||
InChI: | InChI=1S/C29H37N5O3/c1-4-17(3)32-25-14-23(16(2)11-24(25)28(30)36)29(37)33-20-12-21-8-9-22(13-20)34(21)26-10-7-19(15-31-26)27(35)18-5-6-18/h7,10-11,14-15,17-18,20-22,32H,4-6,8-9,12-13H2,1-3H3,(H2,30,36)(H,33,37)/t17-,20-,21+,22-/m1/s1 | ||||||||||||
InChIKey: | LHGWWAFKVCIILM-HLRQEUIKSA-N | ||||||||||||
SMILES: |
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Name: | 5-[(2R)-butan-2-ylamino]-N-{(3-endo)-8-[5-(cyclopropylcarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]oct-3-yl}-2-methylbenzene-1,4-dicarboxamide | ||||||||||||
ChEMBL: | CHEMBL4297451 | ||||||||||||
DrugBank: | DB12981 | ||||||||||||
ZINC: | ZINC000118868440 |