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Drug Details

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Name:CHEMBL146501
PubChem ID:10793120
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H33FN6O3/c1-4-13-42-29-10-7-21(32(41)38-12-11-23(18-38)37(2)3)14-25(29)30-35-26-16-27-28(15-24(26)31(40)36-30)39(19-34-27)17-20-5-8-22(33)9-6-20/h5-10,14-16,19,23H,4,11-13,17-18H2,1-3H3,(H,35,36,40)/t23-/m1/s1
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)n(cn1)Cc1ccc(cc1)F)C(=O)N1CC[C@H](C1)N(C)C

Properties:
Formula:C32H33FN6O3Atoms:42
Molecular Weight:568.641Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.63
Targets:
Synonyms:
CHEBI:345272
CHEMBL146501
CID 10793120
CID10793120