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Drug Details

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Name:CHEMBL1288532
PubChem ID:42633521
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28F6N4O2/c1-17(2)26(30(43)40-24(16-39)14-23-4-3-18(15-38)13-25(23)32)41-28(31(35,36)37)22-11-7-20(8-12-22)19-5-9-21(10-6-19)27(42)29(33)34/h3-13,17,24,26-29,41-42H,14H2,1-2H3,(H,40,43)/t24-,26-,27+,28-/m0/s1
SMILES:N#C[C@H](Cc1ccc(cc1F)C#N)NC(=O)[C@H](C(C)C)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)[C@H](C(F)F)O

Properties:
Formula:C31H28F6N4O2Atoms:43
Molecular Weight:602.57Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:3
logP:6.91336
Targets:
Synonyms:
CHEBI:814929
CHEMBL1288532