Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL284070
PubChem ID:44280847
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H31N5O4/c38-29-18-36(22-11-14-35(17-22)13-10-21-5-3-4-12-33-21)32(39)26-16-24-23-6-1-2-7-25(23)34-30(24)31(37(26)29)20-8-9-27-28(15-20)41-19-40-27/h1-9,12,15,22,26,31,34H,10-11,13-14,16-19H2/t22-,26?,31-/m1/s1
SMILES:O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)[C@@H]1CCN(C1)CCc1ccccn1

Properties:
Formula:C32H31N5O4Atoms:41
Molecular Weight:549.62Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.1072
Targets:
Synonyms:
CHEBI:145434
CHEMBL284070