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Name:CHEMBL353140
PubChem ID:9985181
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H37FN4O3/c1-2-37(33(41)25-14-16-26(34)17-15-25)20-8-7-9-24-18-21-36(22-19-24)23-31(39)38-29-12-5-3-10-27(29)32(40)35-28-11-4-6-13-30(28)38/h3-6,10-17,24H,2,7-9,18-23H2,1H3,(H,35,40)
SMILES:CCN(C(=O)c1ccc(cc1)F)CCCCC1CCN(CC1)CC(=O)n1c2ccccc2[nH]c(=O)c2c1cccc2

Properties:
Formula:C33H37FN4O3Atoms:41
Molecular Weight:556.67Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.8068
Targets:
Synonyms:
CHEBI:377916
CHEMBL353140
CID 9985181
CID9985181