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Name:CHEMBL386963
PubChem ID:21082561
Pathway:-
InChI:InChI=1S/C30H39FN2O2/c1-28(2,3)22-9-11-23(12-10-22)30(35)15-5-4-6-26(30)33-18-16-29(17-19-33)25(20-32-27(29)34)21-7-13-24(31)14-8-21/h7-14,25-26,35H,4-6,15-20H2,1-3H3,(H,32,34)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1(O)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C30H39FN2O2Atoms:35
Molecular Weight:478.641Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.5159
Targets:
Synonyms:
CHEBI:455239
CHEMBL386963