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Drug Details

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Name:CHEMBL70686
PubChem ID:44311699
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H33N3O5/c1-21-15-22(2)17-25(16-21)33(39)37(3)30(18-23-10-12-24(13-11-23)31-9-6-14-42-31)32(38)36-29(34(40)41)19-26-20-35-28-8-5-4-7-27(26)28/h4-17,20,29-30,35H,18-19H2,1-3H3,(H,36,38)(H,40,41)/t29-,30+/m0/s1
SMILES:O=C([C@H](N(C(=O)c1cc(C)cc(c1)C)C)Cc1ccc(cc1)c1ccco1)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2

Properties:
Formula:C34H33N3O5Atoms:42
Molecular Weight:563.643Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:5.931
Targets:
Synonyms:
CHEBI:214552
CHEMBL70686