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Drug Details

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Name:BMS-566419
PubChem ID:9913339
Pathway:-
InChI:InChI=1/C28H30FN5O2/c1-4-33-11-13-34(14-12-33)25-10-9-18(17-30-25)28(2,3)32-27(36)20-16-24-21(15-22(20)29)26(35)19-7-5-6-8-23(19)31-24/h5-10,15-17H,4,11-14H2,1-3H3,(H,31,35)(H,32,36)/f/h31-32H
SMILES:CCN1CCN(CC1)c1ccc(cn1)C(C)(C)NC(c1cc2c(cc1F)c(c1ccccc1[nH]2)=O)=O

Properties:
Formula:C28H30FN5O2Atoms:36
Molecular Weight:487.569Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:4.4162
Targets:
Synonyms:
BMS-566419
CHEMBL229008
CID9913339