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Name:CHEMBL239601
PubChem ID:44438467
Pathway:-
InChI:InChI=1S/C28H33FN4O3/c29-24-6-2-1-5-22(24)27-30-26(31-36-27)18-35-21-9-7-20-8-10-25(23(20)17-21)32-13-15-33(16-14-32)28(19-34)11-3-4-12-28/h1-2,5-7,9,17,25,34H,3-4,8,10-16,18-19H2
SMILES:OCC1(CCCC1)N1CCN(CC1)C1CCc2c1cc(cc2)OCc1noc(n1)c1ccccc1F

Properties:
Formula:C28H33FN4O3Atoms:36
Molecular Weight:492.585Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.2405
Targets:
Synonyms:
CHEBI:508192
CHEMBL239601