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Name:CHEMBL383348
PubChem ID:44404434
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30FN5O2/c1-3-15-30-28-31-16-14-24(32-28)27-26(20-6-8-21(29)9-7-20)33-25-13-10-22(34(25)27)18-36-17-19-4-11-23(35-2)12-5-19/h4-9,11-12,14,16,22H,3,10,13,15,17-18H2,1-2H3,(H,30,31,32)/t22-/m0/s1
SMILES:CCCNc1nccc(n1)c1n2[C@H](COCc3ccc(cc3)OC)CCc2nc1c1ccc(cc1)F

Properties:
Formula:C28H30FN5O2Atoms:36
Molecular Weight:487.569Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.7538
Targets:
Synonyms:
CHEBI:430351
CHEMBL383348