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Name:CHEMBL284745
PubChem ID:44281273
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34N4O4/c1-40-28-13-12-22(16-29(28)41-2)32-31-25(24-10-6-7-11-26(24)34-31)17-27-33(39)36(20-30(38)37(27)32)23-14-15-35(19-23)18-21-8-4-3-5-9-21/h3-13,16,23,27,32,34H,14-15,17-20H2,1-2H3/t23-,27?,32-/m1/s1
SMILES:COc1cc(ccc1OC)[C@H]1N2C(=O)CN(C(=O)[C@H]2Cc2c1[nH]c1c2cccc1)[C@@H]1CCN(C1)Cc1ccccc1

Properties:
Formula:C33H34N4O4Atoms:41
Molecular Weight:550.647Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.9582
Targets:
Synonyms:
CHEBI:146314
CHEMBL284745