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Name:CHEMBL61329
PubChem ID:44303309
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N5O4/c1-21(2)18-25(31-27(34)36-19-22-6-4-3-5-7-22)26(33)30-13-12-29-23-8-10-24(11-9-23)35-17-16-32-15-14-28-20-32/h3-11,14-15,20-21,25,29H,12-13,16-19H2,1-2H3,(H,30,33)(H,31,34)/t25-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OCCn1ccnc1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C27H35N5O4Atoms:36
Molecular Weight:493.598Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:3
logP:4.6861
Targets:
Synonyms:
CHEBI:195565
CHEMBL61329