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Name:CHEMBL387785
PubChem ID:23626131
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20FN7O3/c1-15-10-29(14-26-15)13-22(32)21-5-2-16(9-25-21)19-4-3-17(8-20(19)24)31-12-18(34-23(31)33)11-30-7-6-27-28-30/h2-10,14,18H,11-13H2,1H3/t18-/m0/s1
SMILES:O=C1O[C@H](CN1c1ccc(c(c1)F)c1ccc(nc1)C(=O)Cn1cnc(c1)C)Cn1nncc1

Properties:
Formula:C23H20FN7O3Atoms:34
Molecular Weight:461.448Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:0
logP:2.9574
Targets:
Synonyms:
CHEBI:488554
CHEMBL387785