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Name:CHEMBL284984
PubChem ID:44279792
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27N3O5/c31-24(29-23-25(32)30-26(23)34-17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)28-27(33)35-18-21-14-8-3-9-15-21/h1-15,22-23,26H,16-18H2,(H,28,33)(H,29,31)(H,30,32)/t22-,23+,26-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N[C@H]1OCc1ccccc1)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C27H27N3O5Atoms:35
Molecular Weight:473.52Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:3.7922
Targets:
Synonyms:
CHEBI:143547
CHEMBL284984