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Drug Details

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Name:CHEMBL563220
PubChem ID:45270376
Pathway:-
InChI:InChI=1S/C25H31F3N4O2/c1-30-15-23(29-16-30)24(33)32(11-18-7-4-8-19(9-18)34-25(26,27)28)14-22-20-12-31(13-21(20)22)10-17-5-2-3-6-17/h4,7-9,15-17,20-22H,2-3,5-6,10-14H2,1H3
SMILES:Cn1cnc(c1)C(=O)N(Cc1cccc(c1)OC(F)(F)F)CC1[C@@H]2[C@H]1CN(C2)CC1CCCC1

Properties:
Formula:C25H31F3N4O2Atoms:34
Molecular Weight:476.534Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:4.267
Targets:
Synonyms:
CHEBI:661241
CHEMBL563220