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Name:CHEMBL188929
PubChem ID:10303526
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34F3N5O4/c1-5-6-9-22(25(38)26(39)35-24-10-7-8-16-33-24)34-27(40)41-23(28(2,3)4)18-37-17-15-21(36-37)19-11-13-20(14-12-19)29(30,31)32/h7-8,10-17,22-23H,5-6,9,18H2,1-4H3,(H,34,40)(H,33,35,39)/t22-,23+/m0/s1
SMILES:CCCC[C@@H](C(=O)C(=O)Nc1ccccn1)NC(=O)O[C@@H](C(C)(C)C)Cn1ccc(n1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C29H34F3N5O4Atoms:41
Molecular Weight:573.607Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:2
logP:6.3353
Targets:
Synonyms:
CHEBI:415323
CHEMBL188929
CID 10303526
CID10303526