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Name:CHEMBL286905
PubChem ID:24956185
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32N4O4/c38-30-19-36(23-12-14-35(15-13-23)18-21-6-2-1-3-7-21)33(39)27-17-25-24-8-4-5-9-26(24)34-31(25)32(37(27)30)22-10-11-28-29(16-22)41-20-40-28/h1-11,16,23,27,32,34H,12-15,17-20H2/t27?,32-/m1/s1
SMILES:O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)C1CCN(CC1)Cc1ccccc1

Properties:
Formula:C33H32N4O4Atoms:41
Molecular Weight:548.632Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:4.0598
Targets:
Synonyms:
CHEBI:145747
CHEMBL286905