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Name:CHEMBL307385
PubChem ID:21250427
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N5O3/c1-30-22-9-8-18(26(10-11-26)25(34)31-12-2-3-19(31)15-32)14-20(22)29-21(24(30)33)13-16-4-6-17(7-5-16)23(27)28/h4-9,14,19,32H,2-3,10-13,15H2,1H3,(H3,27,28)
SMILES:OCC1CCCN1C(=O)C1(CC1)c1ccc2c(c1)nc(c(=O)n2C)Cc1ccc(cc1)C(=N)N

Properties:
Formula:C26H29N5O3Atoms:34
Molecular Weight:459.54Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:2.5612
Targets:
Synonyms:
CHEBI:219122
CHEMBL307385