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Name:CHEMBL316629
PubChem ID:11342089
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32N4O6/c1-20-16-21(2)35-31(34-20)42-29(30(38)39)32(23-8-7-9-25(17-23)41-4)26-10-5-6-11-27(26)36(28(37)18-33-32)19-22-12-14-24(40-3)15-13-22/h5-17,29,33H,18-19H2,1-4H3,(H,38,39)/t29-,32+/m1/s1
SMILES:COc1ccc(cc1)CN1C(=O)CN[C@](c2c1cccc2)(c1cccc(c1)OC)[C@@H](C(=O)O)Oc1nc(C)cc(n1)C

Properties:
Formula:C32H32N4O6Atoms:42
Molecular Weight:568.62Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:4.4166
Targets:
Synonyms:
CHEBI:253302
CHEMBL316629
CID 11342089
CID11342089