PDB CCD ID: | 8RC | ||||||||||
Number of entries in BioLiP: | 5 | ||||||||||
Chemical formula: | C30 H42 N8 O3 | ||||||||||
InChI: | InChI=1S/C30H42N8O3/c1-4-25-30(41-24-12-15-38(20-24)26(39)5-2)34-29(27(33-25)28(31)40)32-21-6-8-22(9-7-21)36-13-10-23(11-14-36)37-18-16-35(3)17-19-37/h5-9,23-24H,2,4,10-20H2,1,3H3,(H2,31,40)(H,32,34)/t24-/m1/s1 | ||||||||||
InChIKey: | QKDCLUARMDUUKN-XMMPIXPASA-N | ||||||||||
SMILES: |
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Name: | 6-ethyl-3-[[4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amino]-5-[(3R)-1-prop-2-enoylpyrrolidin-3-yl]oxy-pyrazin e-2-carboxamide; Naquotinib | ||||||||||
ChEMBL: | CHEMBL3663929 | ||||||||||
DrugBank: | DB12036 | ||||||||||
ZINC: | ZINC000205341959 |