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Name:CHEMBL455683
PubChem ID:25154827
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32F2N4O2/c29-22-14-19(15-23(30)16-22)3-4-27(36)34-12-7-21(8-13-34)26(18-35)33-10-5-20(6-11-33)25-17-32-28-24(25)2-1-9-31-28/h1-4,9,14-17,20-21,26,35H,5-8,10-13,18H2,(H,31,32)/b4-3+/t26-/m1/s1
SMILES:OC[C@@H](N1CCC(CC1)c1c[nH]c2c1cccn2)C1CCN(CC1)C(=O)/C=C/c1cc(F)cc(c1)F

Properties:
Formula:C28H32F2N4O2Atoms:36
Molecular Weight:494.576Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.2092
Targets:
Synonyms:
CHEBI:553111
CHEMBL455683