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Drug Details

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Name:CHEMBL435886
PubChem ID:44401760
Pathway:-
InChI:InChI=1S/C31H36F4N4O2/c32-25-6-2-5-22(14-25)26-19-38(27(30(40)41)13-20-3-1-4-20)17-23(26)16-37-11-9-21(10-12-37)28-15-36-29-8-7-24(18-39(28)29)31(33,34)35/h2,5-8,14-15,18,20-21,23,26-27H,1,3-4,9-13,16-17,19H2,(H,40,41)/t23-,26+,27-/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)c1cnc2n1cc(cc2)C(F)(F)F)CC1CCC1

Properties:
Formula:C31H36F4N4O2Atoms:41
Molecular Weight:572.637Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.9064
Targets:
Synonyms:
CHEBI:425007
CHEMBL435886