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Name:CHEMBL188400
PubChem ID:10231447
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31F3N6O5/c1-5-6-7-17(21(36)22(37)32-19-12-13-30-33-19)31-24(38)39-18(25(2,3)4)14-20-34-35-23(40-20)15-8-10-16(11-9-15)26(27,28)29/h8-13,17-18H,5-7,14H2,1-4H3,(H,31,38)(H2,30,32,33,37)/t17-,18+/m0/s1
SMILES:CCCC[C@@H](C(=O)C(=O)Nc1ccn[nH]1)NC(=O)O[C@@H](C(C)(C)C)Cc1nnc(o1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C26H31F3N6O5Atoms:40
Molecular Weight:564.557Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:3
logP:5.3924
Targets:
Synonyms:
CHEBI:415135
CHEMBL188400
CID 10231447
CID10231447