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Name:CHEMBL1085512
PubChem ID:46891082
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29N7O2/c1-35-15-17-36(18-16-35)24-13-9-22(10-14-24)27-20-33-37-28(31)26(19-32-29(27)37)21-7-11-23(12-8-21)34-30(38)39-25-5-3-2-4-6-25/h2-14,19-20H,15-18,31H2,1H3,(H,34,38)
SMILES:CN1CCN(CC1)c1ccc(cc1)c1cnn2c1ncc(c2N)c1ccc(cc1)NC(=O)Oc1ccccc1

Properties:
Formula:C30H29N7O2Atoms:39
Molecular Weight:519.597Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:5.6653
Targets:
Synonyms:
CHEBI:733173
CHEMBL1085512