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Name:CHEMBL323258
PubChem ID:10302342
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H46N4O4/c36-28-11-13-30(14-12-28)39-23-29(37)22-32-19-15-25-7-9-26(10-8-25)34-27-16-20-35(21-17-27)31(38)33-18-3-6-24-4-1-2-5-24/h7-14,24,27,29,32,34,36-37H,1-6,15-23H2,(H,33,38)/t29-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC1CCN(CC1)C(=O)NCCCC1CCCC1

Properties:
Formula:C31H46N4O4Atoms:39
Molecular Weight:538.721Rotatable Bonds:16
H-bond Acceptors:8H-bond Donors:5
logP:5.3132
Targets:
Synonyms:
CHEBI:273427
CHEMBL323258
CID 10302342
CID10302342