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Drug Details

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Name:CHEMBL324485
PubChem ID:44343800
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N8O6/c31-29(32)38-14-6-11-24(28(38)42)36-25(39)17-35-27(41)23(37-30(43)44-18-19-7-2-1-3-8-19)12-13-33-26(40)21-15-20-9-4-5-10-22(20)34-16-21/h1-5,7-10,15-16,23-24,28,42H,6,11-14,17-18H2,(H3,31,32)(H,33,40)(H,35,41)(H,36,39)(H,37,43)/t23-,24+,28?/m1/s1
SMILES:O=C(N[C@@H](C(=O)NCC(=O)N[C@H]1CCCN(C1O)C(=N)N)CCNC(=O)c1cnc2c(c1)cccc2)OCc1ccccc1

Properties:
Formula:C30H36N8O6Atoms:44
Molecular Weight:604.657Rotatable Bonds:17
H-bond Acceptors:14H-bond Donors:7
logP:2.8599
Targets:
Synonyms:
CHEBI:291932
CHEMBL324485