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Name:CHEMBL286309
PubChem ID:44280487
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33N5O5/c37-27(34-10-3-11-34)9-13-33-12-8-20(16-33)35-17-28(38)36-24(31(35)39)15-22-21-4-1-2-5-23(21)32-29(22)30(36)19-6-7-25-26(14-19)41-18-40-25/h1-2,4-7,14,20,24,30,32H,3,8-13,15-18H2/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)CCC(=O)N1CCC1

Properties:
Formula:C31H33N5O5Atoms:41
Molecular Weight:555.624Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:2.0298
Targets:
Synonyms:
CHEBI:144827
CHEMBL286309