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Name:CHEMBL1089177
PubChem ID:11649387
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H35N3O4/c1-23-7-6-10-27(21-23)34-16-18-35(19-17-34)30(32(36)37)22-25-11-13-28(14-12-25)38-20-15-29-24(2)39-31(33-29)26-8-4-3-5-9-26/h3-14,21,30H,15-20,22H2,1-2H3,(H,36,37)/t30-/m0/s1
SMILES:Cc1cccc(c1)N1CCN(CC1)[C@H](C(=O)O)Cc1ccc(cc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C32H35N3O4Atoms:39
Molecular Weight:525.638Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.4007
Targets:
Synonyms:
CHEBI:721343
CHEMBL1089177
CID 11649387
CID11649387