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Name:CHEMBL199075
PubChem ID:44405472
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23F2N5O4/c1-29(19-5-4-14(25)8-17(19)26)23(33)31-7-6-24(12-31)28-18-10-20(34-3)16(21-11-27-13-35-21)9-15(18)22(32)30(24)2/h4-5,8-11,13,28H,6-7,12H2,1-3H3
SMILES:COc1cc2NC3(CCN(C3)C(=O)N(c3ccc(cc3F)F)C)N(C(=O)c2cc1c1cnco1)C

Properties:
Formula:C24H23F2N5O4Atoms:35
Molecular Weight:483.467Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:1
logP:3.7981
Targets:
Synonyms:
CHEBI:433212
CHEMBL199075