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Drug Details

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Name:CID 10302843
PubChem ID:10120133
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37FN4O5/c1-6-7-13-23(26(36)27(37)32-19(2)20-11-9-8-10-12-20)33-29(38)39-24(30(3,4)5)18-25-34-35-28(40-25)21-14-16-22(31)17-15-21/h8-12,14-17,19,23-24H,6-7,13,18H2,1-5H3,(H,32,37)(H,33,38)/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)F

Properties:
Formula:C30H37FN4O5Atoms:40
Molecular Weight:552.637Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:2
logP:6.3462
Targets:
Synonyms:
CHEBI:415133
CHEMBL188438
CID 10302843
CID10120133