Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2GHS0
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| Ligand Name |
(5r)-5-[(1-Aminoisoquinolin-6-Yl)amino]-19-(Cyclopropylsulfonyl)-3-Methyl-13-Oxa-3,15-Diazatricyclo[14.3.1.1~6,10~]henicosa-1(20),6(21),7,9,16,18-Hexaene-4,14-Dione
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| Synonyms |
CHEMBL3971304; (5r)-5-[(1-Aminoisoquinolin-6-Yl)amino]-19-(Cyclopropylsulfonyl)-3-Methyl-13-Oxa-3,15-Diazatricyclo[14.3.1.1~6,10~]henicosa-1(20),6(21),7,9,16,18-Hexaene-4,14-Dione; SCHEMBL16307088; BDBM50205844; 7KQ
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| Structure |
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Download2D MOL |
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| Formula |
C31H31N5O5S
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| Canonical SMILES |
CN1CC2=C(C=CC(=C2)NC(=O)OCCC3=CC(=CC=C3)C(C1=O)NC4=CC5=C(C=C4)C(=NC=C5)N)S(=O)(=O)C6CC6
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| InChI |
1S/C31H31N5O5S/c1-36-18-22-17-24(6-10-27(22)42(39,40)25-7-8-25)35-31(38)41-14-12-19-3-2-4-21(15-19)28(30(36)37)34-23-5-9-26-20(16-23)11-13-33-29(26)32/h2-6,9-11,13,15-17,25,28,34H,7-8,12,14,18H2,1H3,(H2,32,33)(H,35,38)/t28-/m1/s1
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| InChIKey |
UCRGDFCSSTYSRG-MUUNZHRXSA-N
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| PubChem Compound ID | ||||
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