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Name:CHEMBL1083622
PubChem ID:46700789
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26F2N4O2/c26-20-5-1-18(2-6-20)23(19-3-7-21(27)8-4-19)9-12-30-25(32)31-15-10-22(11-16-31)33-24-17-28-13-14-29-24/h1-8,13-14,17,22-23H,9-12,15-16H2,(H,30,32)
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)CCNC(=O)N1CCC(CC1)Oc1cnccn1

Properties:
Formula:C25H26F2N4O2Atoms:33
Molecular Weight:452.496Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.8586
Targets:
Synonyms:
CHEBI:733301
CHEMBL1083622