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Drug Details

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Name:CHEMBL426617
PubChem ID:44397423
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36FN5O6/c1-5-6-8-18(22(34)24(36)30-19-9-7-14-29-23(19)35)31-26(37)38-20(27(2,3)4)15-21-32-33-25(39-21)16-10-12-17(28)13-11-16/h10-13,18-20H,5-9,14-15H2,1-4H3,(H,29,35)(H,30,36)(H,31,37)/t18-,19-,20?/m0/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@H]1CCCNC1=O)NC(=O)OC(C(C)(C)C)Cc1nnc(o1)c1ccc(cc1)F

Properties:
Formula:C27H36FN5O6Atoms:39
Molecular Weight:545.603Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:3
logP:4.1924
Targets:
Synonyms:
CHEBI:415206
CHEMBL426617