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Name:CHEMBL1082958
PubChem ID:24856408
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37N7O3/c1-21(2)20-40-30(38)34-24-8-4-22(5-9-24)26-18-32-29-27(19-33-37(29)28(26)31)23-6-10-25(11-7-23)36-14-12-35(13-15-36)16-17-39-3/h4-11,18-19,21H,12-17,20,31H2,1-3H3,(H,34,38)
SMILES:COCCN1CCN(CC1)c1ccc(cc1)c1cnn2c1ncc(c2N)c1ccc(cc1)NC(=O)OCC(C)C

Properties:
Formula:C30H37N7O3Atoms:40
Molecular Weight:543.66Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:2
logP:5.2755
Targets:
Synonyms:
CHEBI:733455
CHEMBL1082958