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Name:CHEMBL186149
PubChem ID:10186046
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31FN6O5/c1-5-6-7-17(21(33)22(34)29-19-12-13-27-30-19)28-24(35)36-18(25(2,3)4)14-20-31-32-23(37-20)15-8-10-16(26)11-9-15/h8-13,17-18H,5-7,14H2,1-4H3,(H,28,35)(H2,27,29,30,34)/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)F

Properties:
Formula:C25H31FN6O5Atoms:37
Molecular Weight:514.549Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:3
logP:4.5127
Targets:
Synonyms:
CHEBI:415205
CHEMBL186149
CID 10186046
CID10186046