PDB CCD ID: | VGH |
Number of entries in BioLiP: | 11 |
Chemical formula: | C21 H22 Cl2 F N5 O |
InChI: | InChI=1S/C21H22Cl2FN5O/c1-12(19-16(22)2-3-17(24)20(19)23)30-18-8-13(9-27-21(18)25)14-10-28-29(11-14)15-4-6-26-7-5-15/h2-3,8-12,15,26H,4-7H2,1H3,(H2,25,27)/t12-/m1/s1 |
InChIKey: | KTEIFNKAUNYNJU-GFCCVEGCSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | Clc1ccc(F)c(Cl)c1C(Oc2cc(cnc2N)c3cnn(c3)C4CCNCC4)C | OpenEye OEToolkits 1.6.1 | C[C@H](c1c(ccc(c1Cl)F)Cl)Oc2cc(cnc2N)c3cnn(c3)C4CCNCC4 | CACTVS 3.352 | C[CH](Oc1cc(cnc1N)c2cnn(c2)C3CCNCC3)c4c(Cl)ccc(F)c4Cl | OpenEye OEToolkits 1.6.1 | CC(c1c(ccc(c1Cl)F)Cl)Oc2cc(cnc2N)c3cnn(c3)C4CCNCC4 | CACTVS 3.352 | C[C@@H](Oc1cc(cnc1N)c2cnn(c2)C3CCNCC3)c4c(Cl)ccc(F)c4Cl |
|
Name: | 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)pyridin-2-amine; CRIZOTINIB |
ChEMBL: | CHEMBL601719 |
DrugBank: | DB08865 |
ZINC: | ZINC000035902489 |