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Name:CHEMBL284059
PubChem ID:24957913
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H30N4O4/c37-29-18-35(22-12-13-34(17-22)16-20-6-2-1-3-7-20)32(38)26-15-24-23-8-4-5-9-25(23)33-30(24)31(36(26)29)21-10-11-27-28(14-21)40-19-39-27/h1-11,14,22,26,31,33H,12-13,15-19H2/t22-,26?,31+/m0/s1
SMILES:O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)[C@H]1CCN(C1)Cc1ccccc1

Properties:
Formula:C32H30N4O4Atoms:40
Molecular Weight:534.605Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.6697
Targets:
Synonyms:
CHEBI:145776
CHEMBL284059