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Name:CHEMBL368629
PubChem ID:10626245
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N3O7/c1-17(2)14-24(39-29(36)38-20-10-6-5-7-11-20)26(33)30-22(27-31-25(28(34)35)18(3)37-27)15-19-16-32(4)23-13-9-8-12-21(19)23/h8-9,12-13,16-17,20,22,24H,5-7,10-11,14-15H2,1-4H3,(H,30,33)(H,34,35)/t22-,24+/m1/s1
SMILES:CC(C[C@@H](C(=O)N[C@@H](c1oc(c(n1)C(=O)O)C)Cc1cn(c2c1cccc2)C)OC(=O)OC1CCCCC1)C

Properties:
Formula:C29H37N3O7Atoms:39
Molecular Weight:539.62Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:2
logP:5.8644
Targets:
Synonyms:
CHEBI:391602
CHEMBL368629
CID 10626245
CID10626245