PDB CCD ID: | 2C3 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C25 H22 Cl2 N6 O4 | ||||||||||||
InChI: | InChI=1S/C25H22Cl2N6O4/c1-37-25-29-12-15-10-17(24(36)32-21(15)33-25)23(35)31-20-11-14(5-6-18(20)27)22(34)30-19(7-8-28)13-3-2-4-16(26)9-13/h2-6,9-12,19H,7-8,28H2,1H3,(H,30,34)(H,31,35)(H,29,32,33,36)/t19-/m1/s1 | ||||||||||||
InChIKey: | KUFCYNGJQRKYSQ-LJQANCHMSA-N | ||||||||||||
SMILES: |
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Name: | N-(5-{[(1R)-3-amino-1-(3-chlorophenyl)propyl]carbamoyl}-2-chlorophenyl)-2-methoxy-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide | ||||||||||||
ZINC: | ZINC000098208127 |