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Drug Details

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Name:CHEMBL1288530
PubChem ID:42635119
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28F4N4O3S/c1-18(2)27(29(39)37-24(17-36)15-23-5-4-19(16-35)14-26(23)31)38-28(30(32,33)34)22-8-6-20(7-9-22)21-10-12-25(13-11-21)42(3,40)41/h4-14,18,24,27-28,38H,15H2,1-3H3,(H,37,39)/t24-,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)S(=O)(=O)C

Properties:
Formula:C30H28F4N4O3SAtoms:42
Molecular Weight:600.627Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:7.09916
Targets:
Synonyms:
CHEBI:814927
CHEMBL1288530