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Name:CHEMBL180528
PubChem ID:10129236
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H43FN4O6/c1-24(26-8-3-2-4-9-26)36-30(40)29(39)28(10-5-6-17-35-31(41)38-18-20-43-21-19-38)37-32(42)44-23-33(15-7-16-33)22-25-11-13-27(34)14-12-25/h2-4,8-9,11-14,24,28H,5-7,10,15-23H2,1H3,(H,35,41)(H,36,40)(H,37,42)/t24-,28+/m1/s1
SMILES:O=C(N[C@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)CCCCNC(=O)N1CCOCC1)OCC1(CCC1)Cc1ccc(cc1)F

Properties:
Formula:C33H43FN4O6Atoms:44
Molecular Weight:610.716Rotatable Bonds:19
H-bond Acceptors:10H-bond Donors:3
logP:5.4025
Targets:
Synonyms:
CHEBI:409039
CHEMBL180528
CID 10129236
CID10129236