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Drug Details

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Name:CHEMBL70310
PubChem ID:44311698
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H34N4O4/c1-22-16-23(2)18-26(17-22)34(41)39(3)32(19-24-11-13-25(14-12-24)29-9-6-7-15-36-29)33(40)38-31(35(42)43)20-27-21-37-30-10-5-4-8-28(27)30/h4-18,21,31-32,37H,19-20H2,1-3H3,(H,38,40)(H,42,43)/t31-,32+/m0/s1
SMILES:Cc1cc(C)cc(c1)C(=O)N([C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)Cc1ccc(cc1)c1ccccn1)C

Properties:
Formula:C35H34N4O4Atoms:43
Molecular Weight:574.669Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:5.733
Targets:
Synonyms:
CHEBI:214551
CHEMBL70310