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Name:CHEMBL252582
PubChem ID:44447664
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28Cl2F3N3O3S/c1-39(37,38)21-12-6-17(7-13-21)16-2-4-18(5-3-16)24(27(30,31)32)34-22(14-23(28)29)25(36)35-26(15-33,19-8-9-19)20-10-11-20/h2-7,12-13,19-20,22-24,34H,8-11,14H2,1H3,(H,35,36)/t22-,24-/m0/s1
SMILES:ClC(C[C@@H](C(=O)NC(C1CC1)(C1CC1)C#N)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C)Cl

Properties:
Formula:C27H28Cl2F3N3O3SAtoms:39
Molecular Weight:602.496Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:7.57368
Targets:
Synonyms:
CHEBI:524341
CHEMBL252582