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Drug Details

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Name:CID 10210868
PubChem ID:10210867
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37F3N4O5/c1-6-7-13-23(26(39)27(40)35-19(2)20-11-9-8-10-12-20)36-29(41)42-24(30(3,4)5)18-25-37-38-28(43-25)21-14-16-22(17-15-21)31(32,33)34/h8-12,14-17,19,23-24H,6-7,13,18H2,1-5H3,(H,35,40)(H,36,41)/t19-,23+,24-/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)O[C@@H](C(C)(C)C)Cc1nnc(o1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C31H37F3N4O5Atoms:43
Molecular Weight:602.644Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:2
logP:7.2259
Targets:
Synonyms:
CHEBI:415134
CHEMBL363773
CID 10210868
CID10210867