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Name:CHEMBL158595
PubChem ID:9851785
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H43FN6O4/c1-23(35-32(41)25-9-11-26(12-10-25)38(2)3)33(42)40-18-16-39(17-19-40)15-6-20-43-27-13-14-28(29(34)22-27)31-36-30(44-37-31)21-24-7-4-5-8-24/h9-14,22-24H,4-8,15-21H2,1-3H3,(H,35,41)/t23-/m1/s1
SMILES:O=C([C@H](NC(=O)c1ccc(cc1)N(C)C)C)N1CCN(CC1)CCCOc1ccc(c(c1)F)c1noc(n1)CC1CCCC1

Properties:
Formula:C33H43FN6O4Atoms:44
Molecular Weight:606.731Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:1
logP:4.6727
Targets:
Synonyms:
CHEBI:366561
CHEMBL158595
CID 9851785
CID9851785