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Name:CHEMBL339352
PubChem ID:44348914
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H37F2NO3/c1-38-33(37)31-29-20-19-28(36(29)21-7-3-6-10-23-8-4-2-5-9-23)22-30(31)39-32(24-11-15-26(34)16-12-24)25-13-17-27(35)18-14-25/h2,4-5,8-9,11-18,28-32H,3,6-7,10,19-22H2,1H3/t28?,29?,30-,31?/m0/s1
SMILES:COC(=O)C1[C@H](CC2N(C1CC2)CCCCCc1ccccc1)OC(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C33H37F2NO3Atoms:39
Molecular Weight:533.649Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:0
logP:6.8162
Targets:
Synonyms:
CHEBI:305050
CHEMBL339352