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Name:CHEMBL33121
PubChem ID:44280911
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H30N6O4/c38-28-17-36(21-8-12-35(16-21)11-7-20-15-32-9-10-33-20)31(39)25-14-23-22-3-1-2-4-24(22)34-29(23)30(37(25)28)19-5-6-26-27(13-19)41-18-40-26/h1-6,9-10,13,15,21,25,30,34H,7-8,11-12,14,16-18H2/t21-,25?,30-/m1/s1
SMILES:O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)[C@@H]1CCN(C1)CCc1cnccn1

Properties:
Formula:C31H30N6O4Atoms:41
Molecular Weight:550.608Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:1
logP:2.5022
Targets:
Synonyms:
CHEBI:145531
CHEMBL33121