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Drug Details

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Name:CHEMBL450668
PubChem ID:44593666
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H45FN8O3/c1-23-18-24(19-26-21-37-40-31(23)26)20-30(33(45)42-14-8-27(9-15-42)41-12-3-2-4-13-41)38-34(46)43-16-10-28(11-17-43)44-22-25-6-5-7-29(36)32(25)39-35(44)47/h5-7,18-19,21,27-28,30H,2-4,8-17,20,22H2,1H3,(H,37,40)(H,38,46)(H,39,47)/t30-/m1/s1
SMILES:O=C(N1CCC(CC1)N1Cc2cccc(c2NC1=O)F)N[C@@H](C(=O)N1CCC(CC1)N1CCCCC1)Cc1cc(C)c2c(c1)cn[nH]2

Properties:
Formula:C35H45FN8O3Atoms:47
Molecular Weight:644.782Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:3
logP:4.9006
Targets:
Synonyms:
BMS-694153
CHEBI:601085
CHEMBL450668