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Name:CHEMBL282515
PubChem ID:44280723
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H32N6O4/c1-34-13-10-32-27(34)9-12-35-11-8-20(16-35)36-17-28(38)37-24(31(36)39)15-22-21-4-2-3-5-23(21)33-29(22)30(37)19-6-7-25-26(14-19)41-18-40-25/h2-7,10,13-14,20,24,30,33H,8-9,11-12,15-18H2,1H3/t20-,24?,30-/m1/s1
SMILES:O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)[C@@H]1CCN(C1)CCc1nccn1C

Properties:
Formula:C31H32N6O4Atoms:41
Molecular Weight:552.624Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:1
logP:2.4457
Targets:
Synonyms:
CHEBI:145258
CHEMBL282515