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Drug Details

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Name:CHEMBL480765
PubChem ID:44571788
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N3O4/c1-14(2)22(25(31)32)28-24(30)20-12-18-8-6-7-9-19(18)13-21(20)27-26(33)29-23-16(4)10-15(3)11-17(23)5/h6-14,22H,1-5H3,(H,28,30)(H,31,32)(H2,27,29,33)/t22-/m0/s1
SMILES:O=C(Nc1c(C)cc(cc1C)C)Nc1cc2ccccc2cc1C(=O)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C26H29N3O4Atoms:33
Molecular Weight:447.526Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:5.7849
Targets:
Synonyms:
CHEBI:575548
CHEMBL480765