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Name:CHEMBL526384
PubChem ID:11663730
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H42N6O2/c1-37-18-10-24(11-19-37)12-20-39-30-27(29(38)33-17-9-23-5-3-2-4-6-23)28(35-26(21-32)36-30)34-22-25-7-13-31(14-8-25)15-16-31/h2-6,24-25H,7-20,22H2,1H3,(H,33,38)(H,34,35,36)
SMILES:N#Cc1nc(OCCC2CCN(CC2)C)c(c(n1)NCC1CCC2(CC1)CC2)C(=O)NCCc1ccccc1

Properties:
Formula:C31H42N6O2Atoms:39
Molecular Weight:530.704Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:5.21558
Targets:
Synonyms:
CHEBI:611211
CHEMBL526384
CID 11663730
CID11663730