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Name:CHEMBL209792
PubChem ID:21082542
Pathway:-
InChI:InChI=1S/C27H30FN3O2/c28-22-10-6-20(7-11-22)23-18-30-25(32)26(23)13-15-31(16-14-26)24-3-1-2-12-27(24,33)21-8-4-19(17-29)5-9-21/h4-11,23-24,33H,1-3,12-16,18H2,(H,30,32)
SMILES:N#Cc1ccc(cc1)C1(O)CCCCC1N1CCC2(CC1)C(=O)NCC2c1ccc(cc1)F

Properties:
Formula:C27H30FN3O2Atoms:33
Molecular Weight:447.544Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:4.09008
Targets:
Synonyms:
CHEBI:455053
CHEMBL209792