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Name:CHEMBL208787
PubChem ID:11488952
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35N3O4/c1-17(2)13-24-28(34)32-26(23-14-19-7-5-6-8-20(19)15-23)30(36)33(24)27(29(35)31-18(3)4)22-9-10-25-21(16-22)11-12-37-25/h5-12,16-18,23-24,26-27H,13-15H2,1-4H3,(H,31,35)(H,32,34)/t24-,26?,27-/m1/s1
SMILES:CC(C[C@@H]1C(=O)N[C@@H](C(=O)N1[C@H](c1ccc2c(c1)cco2)C(=O)NC(C)C)C1Cc2c(C1)cccc2)C

Properties:
Formula:C30H35N3O4Atoms:37
Molecular Weight:501.617Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.8128
Targets:
Synonyms:
CHEBI:451878
CHEMBL208787
CID 11488952
CID11488952