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Drug Details

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Name:PF-00868554
PubChem ID:16099590
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O3/c1-5-22-14-20(15-23(6-2)31-22)11-12-29(21-9-7-8-10-21)17-25(35)24(27(36)37-29)16-26-32-28-30-18(3)13-19(4)34(28)33-26/h13-15,21,36H,5-12,16-17H2,1-4H3/t29-/m1/s1
SMILES:CCc1cc(CC[C@@]2(CC(=O)C(=C(O2)O)Cc2nn3c(n2)nc(cc3C)C)C2CCCC2)cc(n1)CC

Properties:
Formula:C29H37N5O3Atoms:37
Molecular Weight:503.636Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:5.1242
Targets:
Synonyms:
877130-28-4
CHEBI:554954
CHEMBL490672
D09616
Filibuvir (USAN/INN)
PF-00868554