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Drug Details

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Name:CHEMBL234779
PubChem ID:44430169
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27FN8O6/c26-15-5-3-13(4-6-15)8-27-23(38)14-9-29-34(10-14)25-31-21(30-17-2-1-7-39-17)18-22(32-25)33(12-28-18)24-20(37)19(36)16(11-35)40-24/h3-6,9-10,12,16-17,19-20,24,35-37H,1-2,7-8,11H2,(H,27,38)(H,30,31,32)/t16-,17-,19-,20-,24-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(nc2N[C@H]1CCCO1)n1ncc(c1)C(=O)NCc1ccc(cc1)F

Properties:
Formula:C25H27FN8O6Atoms:40
Molecular Weight:554.53Rotatable Bonds:9
H-bond Acceptors:14H-bond Donors:5
logP:0.7049
Targets:
Synonyms:
CHEBI:493717
CHEMBL234779