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Name:CHEMBL322537
PubChem ID:10553384
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38N4O5/c1-3-5-12-29(13-6-4-2)25(32)18-30-17-21(20-8-9-23-24(16-20)36-19-35-23)26(27(33)34)22(30)10-15-31-14-7-11-28-31/h7-9,11,14,16,21-22,26H,3-6,10,12-13,15,17-19H2,1-2H3,(H,33,34)/t21-,22+,26-/m1/s1
SMILES:CCCCN(C(=O)CN1C[C@@H]([C@H]([C@@H]1CCn1cccn1)C(=O)O)c1ccc2c(c1)OCO2)CCCC

Properties:
Formula:C27H38N4O5Atoms:36
Molecular Weight:498.614Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:1
logP:3.5374
Targets:
Synonyms:
CHEBI:282893
CHEMBL322537
CID 10553384
CID10553384