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Name:CHEMBL487438
PubChem ID:24986404
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26BrF3N4O3/c29-20-21(26(22(20)37)10-2-1-3-11-26)34-19(24(38)39)15-16-6-8-17(9-7-16)36-23-18(5-4-14-33-23)35-25(36)27(12-13-27)28(30,31)32/h4-9,14,19,34H,1-3,10-13,15H2,(H,38,39)/t19-/m0/s1
SMILES:OC(=O)[C@@H](NC1=C(Br)C(=O)C21CCCCC2)Cc1ccc(cc1)n1c2ncccc2nc1C1(CC1)C(F)(F)F

Properties:
Formula:C28H26BrF3N4O3Atoms:39
Molecular Weight:603.43Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.1303
Targets:
Synonyms:
CHEBI:549024
CHEMBL487438