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Drug Details

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Name:CHEMBL33147
PubChem ID:44280558
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N5O5/c29-24(34)8-10-31-9-7-17(13-31)32-14-25(35)33-21(28(32)36)12-19-18-3-1-2-4-20(18)30-26(19)27(33)16-5-6-22-23(11-16)38-15-37-22/h1-6,11,17,21,27,30H,7-10,12-15H2,(H2,29,34)/t17-,21?,27-/m1/s1
SMILES:NC(=O)CCN1CC[C@H](C1)N1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2

Properties:
Formula:C28H29N5O5Atoms:38
Molecular Weight:515.56Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:2
logP:2.0452
Targets:
Synonyms:
CHEBI:144956
CHEMBL33147