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Name:CHEMBL76087
PubChem ID:10438758
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H39N3O7/c39-31(36-30(34(42)43)22-25-13-6-2-7-14-25)20-19-27-17-10-18-28(32(27)40)37-33(41)29(21-24-11-4-1-5-12-24)38-35(44)45-23-26-15-8-3-9-16-26/h1-9,11-16,27-30H,10,17-23H2,(H,36,39)(H,37,41)(H,38,44)(H,42,43)/t27-,28-,29+,30+/m1/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1CCC[C@@H](C1=O)CCC(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C35H39N3O7Atoms:45
Molecular Weight:613.7Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:4
logP:5.1431
Targets:
Synonyms:
CHEBI:314484
CHEMBL76087
CID 10438758
CID10438758